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SMILES: c1(c2n(nc1)CCCN2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn2c1NCCC2 InChI: InChI=1S/C9H13N3O2/c1-2-14-9(13)7-6-11-12-5-3-4-10-8(7)12/h6,10H,2-5H2,1H3 InChIKey: LHAJDIVJNINOJX-UHFFFAOYSA-N
CBID:261532 http://www.chembase.cn/molecule-261532.html