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SMILES: c1(C(=O)N2C(c3cc(F)ccc3)CCCC2)c(n[nH]c1)c1ccccc1 Canonical SMILES: Fc1cccc(c1)C1CCCCN1C(=O)c1c[nH]nc1c1ccccc1 InChI: InChI=1S/C21H20FN3O/c22-17-10-6-9-16(13-17)19-11-4-5-12-25(19)21(26)18-14-23-24-20(18)15-7-2-1-3-8-15/h1-3,6-10,13-14,19H,4-5,11-12H2,(H,23,24) InChIKey: QWWBGWXTQQWNBC-UHFFFAOYSA-N
CBID:344289 http://www.chembase.cn/molecule-344289.html