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SMILES: n1c([nH]c2c1cccc2)CNC(=O)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)C(=O)NCc1nc2c([nH]1)cccc2 InChI: InChI=1S/C16H15N3O/c1-11-5-4-6-12(9-11)16(20)17-10-15-18-13-7-2-3-8-14(13)19-15/h2-9H,10H2,1H3,(H,17,20)(H,18,19) InChIKey: IMQOCRZDZRGBOS-UHFFFAOYSA-N
CBID:256542 http://www.chembase.cn/molecule-256542.html