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SMILES: C12(C(CC(=O)N1C)C(=O)O)CCN(C(=O)c1nnccc1)CC2 Canonical SMILES: OC(=O)C1CC(=O)N(C21CCN(CC2)C(=O)c1cccnn1)C InChI: InChI=1S/C15H18N4O4/c1-18-12(20)9-10(14(22)23)15(18)4-7-19(8-5-15)13(21)11-3-2-6-16-17-11/h2-3,6,10H,4-5,7-9H2,1H3,(H,22,23) InChIKey: IHTPGKFYSRZRRK-UHFFFAOYSA-N
CBID:738939 http://www.chembase.cn/molecule-738939.html