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SMILES: c1(c(=O)[nH]c(=O)n(c1)CCO)C(=O)O Canonical SMILES: OCCn1cc(C(=O)O)c(=O)[nH]c1=O InChI: InChI=1S/C7H8N2O5/c10-2-1-9-3-4(6(12)13)5(11)8-7(9)14/h3,10H,1-2H2,(H,12,13)(H,8,11,14) InChIKey: QPRYPGHJYLTYKL-UHFFFAOYSA-N
CBID:235423 http://www.chembase.cn/molecule-235423.html