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SMILES: n1c(c2c(cc1C(=O)O)cccc2)Cl Canonical SMILES: OC(=O)c1cc2ccccc2c(n1)Cl InChI: InChI=1S/C10H6ClNO2/c11-9-7-4-2-1-3-6(7)5-8(12-9)10(13)14/h1-5H,(H,13,14) InChIKey: OLWCTKFRPTUTGY-UHFFFAOYSA-N
CBID:256355 http://www.chembase.cn/molecule-256355.html