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SMILES: N1(C(C(=O)O)CC2(C1)CCN(c1c(nccn1)OC)CC2)C(=O)C Canonical SMILES: COc1nccnc1N1CCC2(CC1)CC(N(C2)C(=O)C)C(=O)O InChI: InChI=1S/C16H22N4O4/c1-11(21)20-10-16(9-12(20)15(22)23)3-7-19(8-4-16)13-14(24-2)18-6-5-17-13/h5-6,12H,3-4,7-10H2,1-2H3,(H,22,23) InChIKey: VYYJAKNMXXGDPL-UHFFFAOYSA-N
CBID:576321 http://www.chembase.cn/molecule-576321.html