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SMILES: c1(C(=O)N2C(CC(=O)OCC)CCCC2)nnn(c1)CCCc1ccccc1 Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)c1nnn(c1)CCCc1ccccc1 InChI: InChI=1S/C21H28N4O3/c1-2-28-20(26)15-18-12-6-7-14-25(18)21(27)19-16-24(23-22-19)13-8-11-17-9-4-3-5-10-17/h3-5,9-10,16,18H,2,6-8,11-15H2,1H3 InChIKey: AZZFTSUVVYUOHY-UHFFFAOYSA-N
CBID:347455 http://www.chembase.cn/molecule-347455.html