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SMILES: C1(=O)Nc2c(C1=O)c(C#C)ccc2 Canonical SMILES: C#Cc1cccc2c1C(=O)C(=O)N2 InChI: InChI=1S/C10H5NO2/c1-2-6-4-3-5-7-8(6)9(12)10(13)11-7/h1,3-5H,(H,11,12,13) InChIKey: MWOQOTSLYZKRIQ-UHFFFAOYSA-N
CBID:45216 http://www.chembase.cn/molecule-45216.html