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SMILES: C(C)(N)c1ncc(cn1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(nc1)C(N)C InChI: InChI=1S/C9H13N3O2/c1-3-14-9(13)7-4-11-8(6(2)10)12-5-7/h4-6H,3,10H2,1-2H3 InChIKey: HBSKESFYHMAMFH-UHFFFAOYSA-N
CBID:802003 http://www.chembase.cn/molecule-802003.html