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SMILES: [nH]1cc(c2ccccc12)C/C=N/O Canonical SMILES: O/N=C/Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C10H10N2O/c13-12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,6-7,11,13H,5H2 InChIKey: ZLIGRGHTISHYNH-UHFFFAOYSA-N
CBID:75079 http://www.chembase.cn/molecule-75079.html