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SMILES: N1=C(c2ccccc2)CC(=O)O1 Canonical SMILES: O=C1ON=C(C1)c1ccccc1 InChI: InChI=1S/C9H7NO2/c11-9-6-8(10-12-9)7-4-2-1-3-5-7/h1-5H,6H2 InChIKey: IHKNLPPRTQQACK-UHFFFAOYSA-N
CBID:84236 http://www.chembase.cn/molecule-84236.html