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SMILES: n1c(c(cc2ccccc12)C(=O)O)Cl Canonical SMILES: OC(=O)c1cc2ccccc2nc1Cl InChI: InChI=1S/C10H6ClNO2/c11-9-7(10(13)14)5-6-3-1-2-4-8(6)12-9/h1-5H,(H,13,14) InChIKey: XFSORZYTTCOBFN-UHFFFAOYSA-N
CBID:90002 http://www.chembase.cn/molecule-90002.html