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SMILES: c1c(ccc(c1)C(c1ccccc1)CC(=O)O)Cl Canonical SMILES: OC(=O)CC(c1ccccc1)c1ccc(cc1)Cl InChI: InChI=1S/C15H13ClO2/c16-13-8-6-12(7-9-13)14(10-15(17)18)11-4-2-1-3-5-11/h1-9,14H,10H2,(H,17,18) InChIKey: CQGBVRBAVJLFOM-UHFFFAOYSA-N
CBID:37861 http://www.chembase.cn/molecule-37861.html