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SMILES: S(=O)(=O)(N1CC2(C(=O)N(CCC2)C)CC1)N(Cc1ccccc1)C Canonical SMILES: CN1CCCC2(C1=O)CCN(C2)S(=O)(=O)N(Cc1ccccc1)C InChI: InChI=1S/C17H25N3O3S/c1-18-11-6-9-17(16(18)21)10-12-20(14-17)24(22,23)19(2)13-15-7-4-3-5-8-15/h3-5,7-8H,6,9-14H2,1-2H3 InChIKey: VJRZUWNNPXKLHV-UHFFFAOYSA-N
CBID:563561 http://www.chembase.cn/molecule-563561.html