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SMILES: c1ccc(cc1)n1cnc2ccccc2c1=O Canonical SMILES: O=c1n(cnc2c1cccc2)c1ccccc1 InChI: InChI=1S/C14H10N2O/c17-14-12-8-4-5-9-13(12)15-10-16(14)11-6-2-1-3-7-11/h1-10H InChIKey: WAIHFZPSLVDBRV-UHFFFAOYSA-N
CBID:295480 http://www.chembase.cn/molecule-295480.html