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SMILES: C1(=Cc2c(OC1)ccc(c2)Cl)C(=O)OC Canonical SMILES: COC(=O)C1=Cc2c(OC1)ccc(c2)Cl InChI: InChI=1S/C11H9ClO3/c1-14-11(13)8-4-7-5-9(12)2-3-10(7)15-6-8/h2-5H,6H2,1H3 InChIKey: OLQOSWHSVZKSLW-UHFFFAOYSA-N
CBID:41306 http://www.chembase.cn/molecule-41306.html