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SMILES: c1(c2cc(no2)C(=O)N2CC(c3ccccc3)(CCC2)C)c(n(nc1)C)C Canonical SMILES: O=C(c1noc(c1)c1cnn(c1C)C)N1CCCC(C1)(C)c1ccccc1 InChI: InChI=1S/C21H24N4O2/c1-15-17(13-22-24(15)3)19-12-18(23-27-19)20(26)25-11-7-10-21(2,14-25)16-8-5-4-6-9-16/h4-6,8-9,12-13H,7,10-11,14H2,1-3H3 InChIKey: AOHCRLJUFAYNTP-UHFFFAOYSA-N
CBID:341314 http://www.chembase.cn/molecule-341314.html