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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)c1c[nH]cc1)CC2)C(C)C Canonical SMILES: CC(N1CC2(CCN(CC2)C(=O)c2c[nH]cc2)CCC1=O)C InChI: InChI=1S/C17H25N3O2/c1-13(2)20-12-17(5-3-15(20)21)6-9-19(10-7-17)16(22)14-4-8-18-11-14/h4,8,11,13,18H,3,5-7,9-10,12H2,1-2H3 InChIKey: VGHSLCITLJYYIF-UHFFFAOYSA-N
CBID:708503 http://www.chembase.cn/molecule-708503.html