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SMILES: c1([nH]c2c(c1C)cc(cc2C)C)C(=O)N1CC(CC1)N(C)C Canonical SMILES: CN(C1CCN(C1)C(=O)c1[nH]c2c(c1C)cc(cc2C)C)C InChI: InChI=1S/C18H25N3O/c1-11-8-12(2)16-15(9-11)13(3)17(19-16)18(22)21-7-6-14(10-21)20(4)5/h8-9,14,19H,6-7,10H2,1-5H3 InChIKey: AGSKZTIZWLANHW-UHFFFAOYSA-N
CBID:365663 http://www.chembase.cn/molecule-365663.html