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SMILES: N1(C(C(=O)O)CC2(C1)CCN(c1c(C(=O)N)cccn1)CC2)C(=O)C Canonical SMILES: CC(=O)N1CC2(CC1C(=O)O)CCN(CC2)c1ncccc1C(=O)N InChI: InChI=1S/C17H22N4O4/c1-11(22)21-10-17(9-13(21)16(24)25)4-7-20(8-5-17)15-12(14(18)23)3-2-6-19-15/h2-3,6,13H,4-5,7-10H2,1H3,(H2,18,23)(H,24,25) InChIKey: VNKQLEHKPZSRGP-UHFFFAOYSA-N
CBID:856124 http://www.chembase.cn/molecule-856124.html