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SMILES: COC(=O)c1c(CO)[nH]cn1 Canonical SMILES: COC(=O)c1nc[nH]c1CO InChI: InChI=1S/C6H8N2O3/c1-11-6(10)5-4(2-9)7-3-8-5/h3,9H,2H2,1H3,(H,7,8) InChIKey: RRNBWPNDHRAYBV-UHFFFAOYSA-N
CBID:286823 http://www.chembase.cn/molecule-286823.html