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SMILES: c1(sc2c(c1)CN(C(=O)C1CN(C(=O)C1)C1CC1)CC2)C(=O)N(C)C Canonical SMILES: O=C(N1CCc2c(C1)cc(s2)C(=O)N(C)C)C1CC(=O)N(C1)C1CC1 InChI: InChI=1S/C18H23N3O3S/c1-19(2)18(24)15-7-11-9-20(6-5-14(11)25-15)17(23)12-8-16(22)21(10-12)13-3-4-13/h7,12-13H,3-6,8-10H2,1-2H3 InChIKey: YUXVIQCUFDLWJN-UHFFFAOYSA-N
CBID:350075 http://www.chembase.cn/molecule-350075.html