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SMILES: c1(C(=O)N2CCC3(C(C(=O)O)CC(=O)N3)CC2)[nH]nc(c1)C Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)C(=O)c1[nH]nc(c1)C)C(=O)O InChI: InChI=1S/C14H18N4O4/c1-8-6-10(17-16-8)12(20)18-4-2-14(3-5-18)9(13(21)22)7-11(19)15-14/h6,9H,2-5,7H2,1H3,(H,15,19)(H,16,17)(H,21,22) InChIKey: XFLCBMNMDSENBD-UHFFFAOYSA-N
CBID:854574 http://www.chembase.cn/molecule-854574.html