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SMILES: O=C1N(CC=C)C(=O)c2c1cccc2 Canonical SMILES: C=CCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C11H9NO2/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h2-6H,1,7H2 InChIKey: MHHGQWMCVNQHLG-UHFFFAOYSA-N
CBID:291760 http://www.chembase.cn/molecule-291760.html