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SMILES: N#Cc1cc(NC(=O)C=C)ccc1 Canonical SMILES: C=CC(=O)Nc1cccc(c1)C#N InChI: InChI=1S/C10H8N2O/c1-2-10(13)12-9-5-3-4-8(6-9)7-11/h2-6H,1H2,(H,12,13) InChIKey: HEYMCPCNRNNCPM-UHFFFAOYSA-N
CBID:284786 http://www.chembase.cn/molecule-284786.html