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SMILES: O=C1[C@H](CO)NC(=O)[C@H](NC(=O)[C@H]2N(C(=O)[C@H](NC(=O)C[C@@H](N1)c1ccccc1)CO)C[C@H]([C@H]2Cl)Cl)CC Canonical SMILES: OC[C@@H]1NC(=O)[C@@H](CC)NC(=O)[C@@H]2[C@H](Cl)[C@@H](CN2C(=O)[C@H](NC(=O)C[C@@H](NC1=O)c1ccccc1)CO)Cl InChI: InChI=1S/C24H31Cl2N5O7/c1-2-14-21(35)30-16(10-32)22(36)29-15(12-6-4-3-5-7-12)8-18(34)27-17(11-33)24(38)31-9-13(25)19(26)20(31)23(37)28-14/h3-7,13-17,19-20,32-33H,2,8-11H2,1H3,(H,27,34)(H,28,37)(H,29,36)(H,30,35)/t13-,14+,15-,16+,17+,19-,20+/m1/s1 InChIKey: PMBVHCCVEPYDSN-BADCMNFISA-N
CBID:126798 http://www.chembase.cn/molecule-126798.html