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SMILES: C(=O)(c1c(Cl)cccc1)c1cc2c(OCC2)cc1 Canonical SMILES: Clc1ccccc1C(=O)c1ccc2c(c1)CCO2 InChI: InChI=1S/C15H11ClO2/c16-13-4-2-1-3-12(13)15(17)11-5-6-14-10(9-11)7-8-18-14/h1-6,9H,7-8H2 InChIKey: ZBTHDCCAAGVUMR-UHFFFAOYSA-N
CBID:279452 http://www.chembase.cn/molecule-279452.html