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SMILES: O=CNC(=O)c1ccccc1c1ccccc1 Canonical SMILES: O=CNC(=O)c1ccccc1c1ccccc1 InChI: InChI=1S/C14H11NO2/c16-10-15-14(17)13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-10H,(H,15,16,17) InChIKey: OGGXLNNGQJEZBO-UHFFFAOYSA-N
CBID:107425 http://www.chembase.cn/molecule-107425.html