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SMILES: n1(c2c(cc1)cc(N=C=O)cc2)C Canonical SMILES: O=C=Nc1ccc2c(c1)ccn2C InChI: InChI=1S/C10H8N2O/c1-12-5-4-8-6-9(11-7-13)2-3-10(8)12/h2-6H,1H3 InChIKey: RDQRMCJCROUHOF-UHFFFAOYSA-N
CBID:101245 http://www.chembase.cn/molecule-101245.html