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SMILES: C(=O)(C(Cc1cc(Cl)ccc1)(C)C)O Canonical SMILES: Clc1cccc(c1)CC(C(=O)O)(C)C InChI: InChI=1S/C11H13ClO2/c1-11(2,10(13)14)7-8-4-3-5-9(12)6-8/h3-6H,7H2,1-2H3,(H,13,14) InChIKey: LAMMJZDDAHXYRQ-UHFFFAOYSA-N
CBID:236573 http://www.chembase.cn/molecule-236573.html