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SMILES: c1(C(=O)N2CCC3(N=C(NC3=O)CC(C)C)CC2)c(occ1)C Canonical SMILES: CC(CC1=NC2(C(=O)N1)CCN(CC2)C(=O)c1ccoc1C)C InChI: InChI=1S/C17H23N3O3/c1-11(2)10-14-18-16(22)17(19-14)5-7-20(8-6-17)15(21)13-4-9-23-12(13)3/h4,9,11H,5-8,10H2,1-3H3,(H,18,19,22) InChIKey: PNBBLXRYHQWOIM-UHFFFAOYSA-N
CBID:866137 http://www.chembase.cn/molecule-866137.html