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SMILES: n1nc(ccc1N1CCOCC1)C(=O)O Canonical SMILES: OC(=O)c1ccc(nn1)N1CCOCC1 InChI: InChI=1S/C9H11N3O3/c13-9(14)7-1-2-8(11-10-7)12-3-5-15-6-4-12/h1-2H,3-6H2,(H,13,14) InChIKey: ZFGZBRJZKBNUMV-UHFFFAOYSA-N
CBID:90907 http://www.chembase.cn/molecule-90907.html