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SMILES: N1(C(=O)C(=O)c2c1cccc2)CO Canonical SMILES: OCN1C(=O)C(=O)c2c1cccc2 InChI: InChI=1S/C9H7NO3/c11-5-10-7-4-2-1-3-6(7)8(12)9(10)13/h1-4,11H,5H2 InChIKey: MHGOPQDELUOKPE-UHFFFAOYSA-N
CBID:60692 http://www.chembase.cn/molecule-60692.html