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SMILES: C(=O)(c1ccc(cc1)OC)C(Cl)C Canonical SMILES: COc1ccc(cc1)C(=O)C(Cl)C InChI: InChI=1S/C10H11ClO2/c1-7(11)10(12)8-3-5-9(13-2)6-4-8/h3-7H,1-2H3 InChIKey: FTNUZHDTKWNHGN-UHFFFAOYSA-N
CBID:233632 http://www.chembase.cn/molecule-233632.html