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SMILES: C(=Nc1cc(COc2ccccc2)ccc1)=O Canonical SMILES: O=C=Nc1cccc(c1)COc1ccccc1 InChI: InChI=1S/C14H11NO2/c16-11-15-13-6-4-5-12(9-13)10-17-14-7-2-1-3-8-14/h1-9H,10H2 InChIKey: CXYJFMVKSSTBDJ-UHFFFAOYSA-N
CBID:101450 http://www.chembase.cn/molecule-101450.html