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SMILES: c1(n(c2c(c1)c(Cl)ccc2)C)C(=O)O Canonical SMILES: OC(=O)c1cc2c(n1C)cccc2Cl InChI: InChI=1S/C10H8ClNO2/c1-12-8-4-2-3-7(11)6(8)5-9(12)10(13)14/h2-5H,1H3,(H,13,14) InChIKey: VGCZPBOQBLXWRG-UHFFFAOYSA-N
CBID:34094 http://www.chembase.cn/molecule-34094.html