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SMILES: C1(=O)C(C(=O)c2c1cccc2)c1ccncc1 Canonical SMILES: O=C1C(c2ccncc2)C(=O)c2c1cccc2 InChI: InChI=1S/C14H9NO2/c16-13-10-3-1-2-4-11(10)14(17)12(13)9-5-7-15-8-6-9/h1-8,12H InChIKey: XSPDDUQLHWGPSP-UHFFFAOYSA-N
CBID:239953 http://www.chembase.cn/molecule-239953.html