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SMILES: [C@H]1([C@@H](NC(=O)Cc2cscc2)CN(C1)CCOCC)C1CC1 Canonical SMILES: CCOCCN1C[C@@H]([C@H](C1)C1CC1)NC(=O)Cc1cscc1 InChI: InChI=1S/C17H26N2O2S/c1-2-21-7-6-19-10-15(14-3-4-14)16(11-19)18-17(20)9-13-5-8-22-12-13/h5,8,12,14-16H,2-4,6-7,9-11H2,1H3,(H,18,20)/t15-,16+/m1/s1 InChIKey: AGIGEKNTXHKQJG-CVEARBPZSA-N
CBID:866066 http://www.chembase.cn/molecule-866066.html