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SMILES: N1(C(=O)c2c[nH]c(=O)cc2)C(c2cc(F)ccc2)CCCC1 Canonical SMILES: Fc1cccc(c1)C1CCCCN1C(=O)c1ccc(=O)[nH]c1 InChI: InChI=1S/C17H17FN2O2/c18-14-5-3-4-12(10-14)15-6-1-2-9-20(15)17(22)13-7-8-16(21)19-11-13/h3-5,7-8,10-11,15H,1-2,6,9H2,(H,19,21) InChIKey: OMBQSCLCUDKZAO-UHFFFAOYSA-N
CBID:652618 http://www.chembase.cn/molecule-652618.html