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SMILES: c1(c2c(nc(c1)c1ccc(cc1)C)ccc(c2)C)C(=O)NN Canonical SMILES: NNC(=O)c1cc(nc2c1cc(C)cc2)c1ccc(cc1)C InChI: InChI=1S/C18H17N3O/c1-11-3-6-13(7-4-11)17-10-15(18(22)21-19)14-9-12(2)5-8-16(14)20-17/h3-10H,19H2,1-2H3,(H,21,22) InChIKey: DUFPPBUXIJYYMZ-UHFFFAOYSA-N
CBID:27301 http://www.chembase.cn/molecule-27301.html