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SMILES: c1(ncc(C(=O)OCC)cc1)N1CCCNCC1 Canonical SMILES: CCOC(=O)c1ccc(nc1)N1CCNCCC1 InChI: InChI=1S/C13H19N3O2/c1-2-18-13(17)11-4-5-12(15-10-11)16-8-3-6-14-7-9-16/h4-5,10,14H,2-3,6-9H2,1H3 InChIKey: SBGWSGCOWAHBCE-UHFFFAOYSA-N
CBID:265174 http://www.chembase.cn/molecule-265174.html