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SMILES: c1(c(cnc(c1)O)C=O)O Canonical SMILES: Oc1cc(O)ncc1C=O InChI: InChI=1S/C6H5NO3/c8-3-4-2-7-6(10)1-5(4)9/h1-3H,(H2,7,9,10) InChIKey: WXTBDRLXIYSSON-UHFFFAOYSA-N
CBID:814229 http://www.chembase.cn/molecule-814229.html