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SMILES: c1(C(=O)N)cc(c2c(CN3CCC(=O)CC3)cccc2)cnc1 Canonical SMILES: O=C1CCN(CC1)Cc1ccccc1c1cncc(c1)C(=O)N InChI: InChI=1S/C18H19N3O2/c19-18(23)15-9-14(10-20-11-15)17-4-2-1-3-13(17)12-21-7-5-16(22)6-8-21/h1-4,9-11H,5-8,12H2,(H2,19,23) InChIKey: QUUZUTIRPCJAGF-UHFFFAOYSA-N
CBID:775909 http://www.chembase.cn/molecule-775909.html