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SMILES: N1(c2ncccc2N)CC(C(=O)OCC)CCC1 Canonical SMILES: CCOC(=O)C1CCCN(C1)c1ncccc1N InChI: InChI=1S/C13H19N3O2/c1-2-18-13(17)10-5-4-8-16(9-10)12-11(14)6-3-7-15-12/h3,6-7,10H,2,4-5,8-9,14H2,1H3 InChIKey: BCOSJEMPNCZGRB-UHFFFAOYSA-N
CBID:51896 http://www.chembase.cn/molecule-51896.html