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SMILES: C(=O)(C(CC(=O)O)C)c1ccc(cc1)Cl Canonical SMILES: CC(C(=O)c1ccc(cc1)Cl)CC(=O)O InChI: InChI=1S/C11H11ClO3/c1-7(6-10(13)14)11(15)8-2-4-9(12)5-3-8/h2-5,7H,6H2,1H3,(H,13,14) InChIKey: SSAOBKRLGFAMTI-UHFFFAOYSA-N
CBID:247161 http://www.chembase.cn/molecule-247161.html