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SMILES: C(C(=O)O)c1ccc(cc1)c1ccc(cc1)Cl Canonical SMILES: OC(=O)Cc1ccc(cc1)c1ccc(cc1)Cl InChI: InChI=1S/C14H11ClO2/c15-13-7-5-12(6-8-13)11-3-1-10(2-4-11)9-14(16)17/h1-8H,9H2,(H,16,17) InChIKey: LDEMYLVVZJLDFL-UHFFFAOYSA-N
CBID:800363 http://www.chembase.cn/molecule-800363.html