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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CCOC)CC2)cc(sc1)C Canonical SMILES: COCCN1CC2(CCN(CC2)C(=O)c2csc(c2)C)CCC1=O InChI: InChI=1S/C18H26N2O3S/c1-14-11-15(12-24-14)17(22)19-7-5-18(6-8-19)4-3-16(21)20(13-18)9-10-23-2/h11-12H,3-10,13H2,1-2H3 InChIKey: MJWWNQXVPYNWKH-UHFFFAOYSA-N
CBID:366802 http://www.chembase.cn/molecule-366802.html