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SMILES: n1(C)ccc2c1cc(cc2)N=C=O Canonical SMILES: O=C=Nc1ccc2c(c1)n(C)cc2 InChI: InChI=1S/C10H8N2O/c1-12-5-4-8-2-3-9(11-7-13)6-10(8)12/h2-6H,1H3 InChIKey: NNPKUXMSIKSIDR-UHFFFAOYSA-N
CBID:78601 http://www.chembase.cn/molecule-78601.html