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SMILES: c1(c(c(n[nH]1)O)CCO)C(=O)O Canonical SMILES: OCCc1c(O)n[nH]c1C(=O)O InChI: InChI=1S/C6H8N2O4/c9-2-1-3-4(6(11)12)7-8-5(3)10/h9H,1-2H2,(H,11,12)(H2,7,8,10) InChIKey: LESDDCBVPLJKFK-UHFFFAOYSA-N
CBID:118694 http://www.chembase.cn/molecule-118694.html