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SMILES: n1(c2ncc(cc2Cl)C(F)(F)F)c(ccc1)C=O Canonical SMILES: O=Cc1cccn1c1ncc(cc1Cl)C(F)(F)F InChI: InChI=1S/C11H6ClF3N2O/c12-9-4-7(11(13,14)15)5-16-10(9)17-3-1-2-8(17)6-18/h1-6H InChIKey: YKDLDMXRWLLZKB-UHFFFAOYSA-N
CBID:40446 http://www.chembase.cn/molecule-40446.html