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SMILES: N12[C@@H](C[C@H]3[C@@H]2CCC3)C(=O)N([C@H](C1=O)C)[C@H](CCc1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)[C@H](N1C(=O)[C@@H]2C[C@H]3[C@@H](N2C(=O)[C@@H]1C)CCC3)CCc1ccccc1 InChI: InChI=1S/C23H30N2O4/c1-3-29-23(28)19(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-18-11-7-10-17(18)14-20(25)22(24)27/h4-6,8-9,15,17-20H,3,7,10-14H2,1-2H3/t15-,17-,18-,19+,20-/m0/s1 InChIKey: KOVMAAYRBJCASY-XCZFOBESSA-N
CBID:177349 http://www.chembase.cn/molecule-177349.html