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SMILES: c1(nc(oc1C)C)C(=O)N1CCC(n2nccc2)(C(=O)O)CC1 Canonical SMILES: Cc1oc(c(n1)C(=O)N1CCC(CC1)(C(=O)O)n1cccn1)C InChI: InChI=1S/C15H18N4O4/c1-10-12(17-11(2)23-10)13(20)18-8-4-15(5-9-18,14(21)22)19-7-3-6-16-19/h3,6-7H,4-5,8-9H2,1-2H3,(H,21,22) InChIKey: VMJRBLFPBKNYCK-UHFFFAOYSA-N
CBID:679503 http://www.chembase.cn/molecule-679503.html