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SMILES: c1(cc(no1)CC(C)C)C(=O)NCCCc1ncccc1 Canonical SMILES: CC(Cc1noc(c1)C(=O)NCCCc1ccccn1)C InChI: InChI=1S/C16H21N3O2/c1-12(2)10-14-11-15(21-19-14)16(20)18-9-5-7-13-6-3-4-8-17-13/h3-4,6,8,11-12H,5,7,9-10H2,1-2H3,(H,18,20) InChIKey: SDBPLWYKZBAJFK-UHFFFAOYSA-N
CBID:623154 http://www.chembase.cn/molecule-623154.html