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SMILES: c1(c(Oc2cc(Cl)ccc2)cc(cc1)C)C(=O)O Canonical SMILES: Cc1ccc(c(c1)Oc1cccc(c1)Cl)C(=O)O InChI: InChI=1S/C14H11ClO3/c1-9-5-6-12(14(16)17)13(7-9)18-11-4-2-3-10(15)8-11/h2-8H,1H3,(H,16,17) InChIKey: LXZWMSHYUDLRFE-UHFFFAOYSA-N
CBID:241107 http://www.chembase.cn/molecule-241107.html