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SMILES: O=C1N(OCC#C)C(=O)c2c1cccc2 Canonical SMILES: C#CCON1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C11H7NO3/c1-2-7-15-12-10(13)8-5-3-4-6-9(8)11(12)14/h1,3-6H,7H2 InChIKey: HBGZBVPXPDNXOV-UHFFFAOYSA-N
CBID:111868 http://www.chembase.cn/molecule-111868.html