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SMILES: c1(c(c2c(nc1)c(c(cc2)Cl)C)O)C(=O)O Canonical SMILES: OC(=O)c1cnc2c(c1O)ccc(c2C)Cl InChI: InChI=1S/C11H8ClNO3/c1-5-8(12)3-2-6-9(5)13-4-7(10(6)14)11(15)16/h2-4H,1H3,(H,13,14)(H,15,16) InChIKey: KIGXAPARJYAEQL-UHFFFAOYSA-N
CBID:113407 http://www.chembase.cn/molecule-113407.html