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SMILES: c1(C(=O)N(Cc2nnc(o2)CC)C(C)C)cc(sc1)C(=O)C Canonical SMILES: CCc1nnc(o1)CN(C(=O)c1csc(c1)C(=O)C)C(C)C InChI: InChI=1S/C15H19N3O3S/c1-5-13-16-17-14(21-13)7-18(9(2)3)15(20)11-6-12(10(4)19)22-8-11/h6,8-9H,5,7H2,1-4H3 InChIKey: KZSPFLWFLVZQOL-UHFFFAOYSA-N
CBID:470128 http://www.chembase.cn/molecule-470128.html