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SMILES: C(=Nc1c(c2ccccc2)cccc1)=O Canonical SMILES: O=C=Nc1ccccc1c1ccccc1 InChI: InChI=1S/C13H9NO/c15-10-14-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H InChIKey: IHHUGFJSEJSCGE-UHFFFAOYSA-N
CBID:100979 http://www.chembase.cn/molecule-100979.html