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SMILES: c12ccn(c1cccc2N=C=O)C Canonical SMILES: O=C=Nc1cccc2c1ccn2C InChI: InChI=1S/C10H8N2O/c1-12-6-5-8-9(11-7-13)3-2-4-10(8)12/h2-6H,1H3 InChIKey: TVGVHXVLMROUII-UHFFFAOYSA-N
CBID:101280 http://www.chembase.cn/molecule-101280.html