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SMILES: O=C(c1c(cccc1)Cl)/C=C/c1c(cccc1)O Canonical SMILES: Oc1ccccc1/C=C/C(=O)c1ccccc1Cl InChI: InChI=1S/C15H11ClO2/c16-13-7-3-2-6-12(13)15(18)10-9-11-5-1-4-8-14(11)17/h1-10,17H InChIKey: GJHOECHVMHCVTK-UHFFFAOYSA-N
CBID:84054 http://www.chembase.cn/molecule-84054.html