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SMILES: C(=Nc1c(COc2ccccc2)cccc1)=O Canonical SMILES: O=C=Nc1ccccc1COc1ccccc1 InChI: InChI=1S/C14H11NO2/c16-11-15-14-9-5-4-6-12(14)10-17-13-7-2-1-3-8-13/h1-9H,10H2 InChIKey: FGEXXDXHIUWRRS-UHFFFAOYSA-N
CBID:101394 http://www.chembase.cn/molecule-101394.html