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SMILES: N1C(=O)C(=C(C1=O)c1ccccc1)O Canonical SMILES: O=C1NC(=O)C(=C1c1ccccc1)O InChI: InChI=1S/C10H7NO3/c12-8-7(9(13)11-10(8)14)6-4-2-1-3-5-6/h1-5H,(H2,11,12,13,14) InChIKey: VISOTGQYFFULBK-UHFFFAOYSA-N
CBID:796028 http://www.chembase.cn/molecule-796028.html