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SMILES: OC(=O)c1c(ccnc1C)O Canonical SMILES: OC(=O)c1c(O)ccnc1C InChI: InChI=1S/C7H7NO3/c1-4-6(7(10)11)5(9)2-3-8-4/h2-3H,1H3,(H,8,9)(H,10,11) InChIKey: RXMXXPJGWYNHDE-UHFFFAOYSA-N
CBID:814696 http://www.chembase.cn/molecule-814696.html