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SMILES: N(=C=O)c1cccc2ccccc12 Canonical SMILES: O=C=Nc1cccc2c1cccc2 InChI: InChI=1S/C11H7NO/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H InChIKey: BDQNKCYCTYYMAA-UHFFFAOYSA-N
CBID:75320 http://www.chembase.cn/molecule-75320.html