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SMILES: C(=C\c1c(Cl)cccc1)/C(=O)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)C(=O)/C=C/c1ccccc1Cl InChI: InChI=1S/C15H11ClO2/c16-14-4-2-1-3-11(14)7-10-15(18)12-5-8-13(17)9-6-12/h1-10,17H/b10-7+ InChIKey: GTSKIPKSVPFFLB-JXMROGBWSA-N
CBID:44219 http://www.chembase.cn/molecule-44219.html