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SMILES: N/C(=N\O)/c1cc2ccccc2cc1 Canonical SMILES: O/N=C(/c1ccc2c(c1)cccc2)\N InChI: InChI=1S/C11H10N2O/c12-11(13-14)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,14H,(H2,12,13) InChIKey: UHJICFSTOCFOND-UHFFFAOYSA-N
CBID:77130 http://www.chembase.cn/molecule-77130.html