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SMILES: c12c(cc(s1)C(=O)NC(C(=O)O)C)c(nn2C)C Canonical SMILES: OC(=O)C(NC(=O)c1cc2c(s1)n(nc2C)C)C InChI: InChI=1S/C11H13N3O3S/c1-5-7-4-8(18-10(7)14(3)13-5)9(15)12-6(2)11(16)17/h4,6H,1-3H3,(H,12,15)(H,16,17) InChIKey: VRBWRFFASOJILA-UHFFFAOYSA-N
CBID:281128 http://www.chembase.cn/molecule-281128.html