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SMILES: C1(n2nc(cc2)C(C)C)(C(=O)O)CCN(c2cc(C(=O)N)ccn2)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)c1nccc(c1)C(=O)N)n1ccc(n1)C(C)C InChI: InChI=1S/C18H23N5O3/c1-12(2)14-4-8-23(21-14)18(17(25)26)5-9-22(10-6-18)15-11-13(16(19)24)3-7-20-15/h3-4,7-8,11-12H,5-6,9-10H2,1-2H3,(H2,19,24)(H,25,26) InChIKey: BVJQTULVUULRII-UHFFFAOYSA-N
CBID:831125 http://www.chembase.cn/molecule-831125.html