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SMILES: C1(n2nccc2)(C(=O)O)CCN(C(=O)c2[nH]ccc2)CC1 Canonical SMILES: O=C(c1[nH]ccc1)N1CCC(CC1)(C(=O)O)n1cccn1 InChI: InChI=1S/C14H16N4O3/c19-12(11-3-1-6-15-11)17-9-4-14(5-10-17,13(20)21)18-8-2-7-16-18/h1-3,6-8,15H,4-5,9-10H2,(H,20,21) InChIKey: BMHHFXFACXNWQG-UHFFFAOYSA-N
CBID:316096 http://www.chembase.cn/molecule-316096.html