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SMILES: c1(N(CCNC=O)Cc2ccc(cc2)OC)ncccc1 Canonical SMILES: O=CNCCN(c1ccccn1)Cc1ccc(cc1)OC InChI: InChI=1S/C16H19N3O2/c1-21-15-7-5-14(6-8-15)12-19(11-10-17-13-20)16-4-2-3-9-18-16/h2-9,13H,10-12H2,1H3,(H,17,20) InChIKey: XFUREOITKIFVPB-UHFFFAOYSA-N
CBID:169413 http://www.chembase.cn/molecule-169413.html