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SMILES: C(=O)(CC(Cc1ccc(Cl)cc1)C)O Canonical SMILES: CC(Cc1ccc(cc1)Cl)CC(=O)O InChI: InChI=1S/C11H13ClO2/c1-8(7-11(13)14)6-9-2-4-10(12)5-3-9/h2-5,8H,6-7H2,1H3,(H,13,14) InChIKey: DYBYNFXXAQJRBN-UHFFFAOYSA-N
CBID:246614 http://www.chembase.cn/molecule-246614.html