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SMILES: OC(=O)c1c(ccnc1)OC Canonical SMILES: COc1ccncc1C(=O)O InChI: InChI=1S/C7H7NO3/c1-11-6-2-3-8-4-5(6)7(9)10/h2-4H,1H3,(H,9,10) InChIKey: DXFMVOIWKXLAQF-UHFFFAOYSA-N
CBID:812242 http://www.chembase.cn/molecule-812242.html