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SMILES: n1c(c2ccc(cc2)OC)c(c(o1)C)C(=O)Cl Canonical SMILES: COc1ccc(cc1)c1noc(c1C(=O)Cl)C InChI: InChI=1S/C12H10ClNO3/c1-7-10(12(13)15)11(14-17-7)8-3-5-9(16-2)6-4-8/h3-6H,1-2H3 InChIKey: FABGSPUDPOKWCR-UHFFFAOYSA-N
CBID:83166 http://www.chembase.cn/molecule-83166.html