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SMILES: c1(=O)[nH]c2c([nH]1)ccc(c2)NCc1ccccc1 Canonical SMILES: O=c1[nH]c2c([nH]1)cc(cc2)NCc1ccccc1 InChI: InChI=1S/C14H13N3O/c18-14-16-12-7-6-11(8-13(12)17-14)15-9-10-4-2-1-3-5-10/h1-8,15H,9H2,(H2,16,17,18) InChIKey: ORRDUIPRYVFHES-UHFFFAOYSA-N
CBID:276227 http://www.chembase.cn/molecule-276227.html