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SMILES: C(CC(=O)O)(c1ccc(cc1)Cl)C(C)C Canonical SMILES: CC(C(c1ccc(cc1)Cl)CC(=O)O)C InChI: InChI=1S/C12H15ClO2/c1-8(2)11(7-12(14)15)9-3-5-10(13)6-4-9/h3-6,8,11H,7H2,1-2H3,(H,14,15) InChIKey: VGSILRGEYUUGBL-UHFFFAOYSA-N
CBID:122014 http://www.chembase.cn/molecule-122014.html