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SMILES: c1(C(=O)N2C(c3ccc(cc3)F)CCCC2)c(=O)cc([nH]c1)C Canonical SMILES: Fc1ccc(cc1)C1CCCCN1C(=O)c1c[nH]c(cc1=O)C InChI: InChI=1S/C18H19FN2O2/c1-12-10-17(22)15(11-20-12)18(23)21-9-3-2-4-16(21)13-5-7-14(19)8-6-13/h5-8,10-11,16H,2-4,9H2,1H3,(H,20,22) InChIKey: ZGLXVLWUGDSLFH-UHFFFAOYSA-N
CBID:638390 http://www.chembase.cn/molecule-638390.html