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SMILES: c12c(c(cc(n1)c1sccc1)C(=O)O)c(no2)C Canonical SMILES: OC(=O)c1cc(nc2c1c(C)no2)c1cccs1 InChI: InChI=1S/C12H8N2O3S/c1-6-10-7(12(15)16)5-8(9-3-2-4-18-9)13-11(10)17-14-6/h2-5H,1H3,(H,15,16) InChIKey: QCHINKJFVLQVEW-UHFFFAOYSA-N
CBID:252332 http://www.chembase.cn/molecule-252332.html