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SMILES: N1(C(=O)C=CC1=O)Cc1cnccc1 Canonical SMILES: O=C1C=CC(=O)N1Cc1cccnc1 InChI: InChI=1S/C10H8N2O2/c13-9-3-4-10(14)12(9)7-8-2-1-5-11-6-8/h1-6H,7H2 InChIKey: HHZAECLKJPABDN-UHFFFAOYSA-N
CBID:260050 http://www.chembase.cn/molecule-260050.html