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SMILES: c1(c2c(c(cc1)Cl)cccn2)C(=O)O Canonical SMILES: OC(=O)c1ccc(c2c1nccc2)Cl InChI: InChI=1S/C10H6ClNO2/c11-8-4-3-7(10(13)14)9-6(8)2-1-5-12-9/h1-5H,(H,13,14) InChIKey: CAWINOOCACWKDM-UHFFFAOYSA-N
CBID:255896 http://www.chembase.cn/molecule-255896.html