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SMILES: N1(c2cc3nccnc3cc2)CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ccc2c(c1)nccn2 InChI: InChI=1S/C16H19N3O2/c1-2-21-16(20)12-5-9-19(10-6-12)13-3-4-14-15(11-13)18-8-7-17-14/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3 InChIKey: KOVORMCNOSZKJB-UHFFFAOYSA-N
CBID:41923 http://www.chembase.cn/molecule-41923.html