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SMILES: C1(C(=O)O)CC(C1)c1ccc(cc1)Cl Canonical SMILES: OC(=O)C1CC(C1)c1ccc(cc1)Cl InChI: InChI=1S/C11H11ClO2/c12-10-3-1-7(2-4-10)8-5-9(6-8)11(13)14/h1-4,8-9H,5-6H2,(H,13,14) InChIKey: CSCPLLVXRGZRBL-UHFFFAOYSA-N
CBID:236888 http://www.chembase.cn/molecule-236888.html