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SMILES: c1(cn(nc1)CCC(=O)O)C(=O)O Canonical SMILES: OC(=O)CCn1ncc(c1)C(=O)O InChI: InChI=1S/C7H8N2O4/c10-6(11)1-2-9-4-5(3-8-9)7(12)13/h3-4H,1-2H2,(H,10,11)(H,12,13) InChIKey: VHOXGMPTXFOFPC-UHFFFAOYSA-N
CBID:283671 http://www.chembase.cn/molecule-283671.html