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SMILES: c1(N2CCOCC2)ncc(cn1)C(=O)O Canonical SMILES: OC(=O)c1cnc(nc1)N1CCOCC1 InChI: InChI=1S/C9H11N3O3/c13-8(14)7-5-10-9(11-6-7)12-1-3-15-4-2-12/h5-6H,1-4H2,(H,13,14) InChIKey: WMPUFHIOPXMZFI-UHFFFAOYSA-N
CBID:17343 http://www.chembase.cn/molecule-17343.html