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SMILES: C(C(=O)O)(Oc1c(Cl)cccc1)(C)C Canonical SMILES: OC(=O)C(Oc1ccccc1Cl)(C)C InChI: InChI=1S/C10H11ClO3/c1-10(2,9(12)13)14-8-6-4-3-5-7(8)11/h3-6H,1-2H3,(H,12,13) InChIKey: ZEQSWIRBIUYYFA-UHFFFAOYSA-N
CBID:25724 http://www.chembase.cn/molecule-25724.html