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SMILES: N1([C@@H](C(=O)N2CCC(C(=O)N[C@H](C(=O)O)CCSC)(CC2)c2ccccc2)CSC1)C(=O)OC(C)(C)C Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)C1(CCN(CC1)C(=O)[C@H]1CSCN1C(=O)OC(C)(C)C)c1ccccc1 InChI: InChI=1S/C26H37N3O6S2/c1-25(2,3)35-24(34)29-17-37-16-20(29)21(30)28-13-11-26(12-14-28,18-8-6-5-7-9-18)23(33)27-19(22(31)32)10-15-36-4/h5-9,19-20H,10-17H2,1-4H3,(H,27,33)(H,31,32)/t19-,20+/m0/s1 InChIKey: IQFXCGUOEPGFHF-VQTJNVASSA-N
CBID:214548 http://www.chembase.cn/molecule-214548.html