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SMILES: c1(=O)[nH]c2c(n1C1CCN(C(=O)OC(C)(C)C)CC1)cccn2 Canonical SMILES: O=C(N1CCC(CC1)n1c(=O)[nH]c2c1cccn2)OC(C)(C)C InChI: InChI=1S/C16H22N4O3/c1-16(2,3)23-15(22)19-9-6-11(7-10-19)20-12-5-4-8-17-13(12)18-14(20)21/h4-5,8,11H,6-7,9-10H2,1-3H3,(H,17,18,21) InChIKey: ZLMQZSUGKKTLJZ-UHFFFAOYSA-N
CBID:112927 http://www.chembase.cn/molecule-112927.html