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SMILES: Cc1ccc2nc3c(cc(s3)C(=O)O)c(=O)n2c1 Canonical SMILES: Cc1ccc2n(c1)c(=O)c1c(n2)sc(c1)C(=O)O InChI: InChI=1S/C12H8N2O3S/c1-6-2-3-9-13-10-7(11(15)14(9)5-6)4-8(18-10)12(16)17/h2-5H,1H3,(H,16,17) InChIKey: BZVUFLZENMQNNJ-UHFFFAOYSA-N
CBID:297298 http://www.chembase.cn/molecule-297298.html