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SMILES: c1(cn(nc1)C1CN(C(=O)COC)CC1)C(=O)O Canonical SMILES: COCC(=O)N1CCC(C1)n1ncc(c1)C(=O)O InChI: InChI=1S/C11H15N3O4/c1-18-7-10(15)13-3-2-9(6-13)14-5-8(4-12-14)11(16)17/h4-5,9H,2-3,6-7H2,1H3,(H,16,17) InChIKey: DDCSPCGDBGYDSF-UHFFFAOYSA-N
CBID:62672 http://www.chembase.cn/molecule-62672.html