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SMILES: c1ccc2c(c1)cc(c1c2cccc1)/C(=N\O)/N Canonical SMILES: O/N=C(\c1cc2ccccc2c2c1cccc2)/N InChI: InChI=1S/C15H12N2O/c16-15(17-18)14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9,18H,(H2,16,17) InChIKey: ZDHLPYXRSPWJRR-UHFFFAOYSA-N
CBID:300012 http://www.chembase.cn/molecule-300012.html