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SMILES: Clc1ccccc1C(C(=O)O)(C)C Canonical SMILES: OC(=O)C(c1ccccc1Cl)(C)C InChI: InChI=1S/C10H11ClO2/c1-10(2,9(12)13)7-5-3-4-6-8(7)11/h3-6H,1-2H3,(H,12,13) InChIKey: SPKRPQSYTKMVHB-UHFFFAOYSA-N
CBID:90654 http://www.chembase.cn/molecule-90654.html