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SMILES: c1(c2c(cnc1C)CNCC2)CNC(=O)COCc1ccccc1 Canonical SMILES: O=C(NCc1c(C)ncc2c1CCNC2)COCc1ccccc1 InChI: InChI=1S/C19H23N3O2/c1-14-18(17-7-8-20-9-16(17)10-21-14)11-22-19(23)13-24-12-15-5-3-2-4-6-15/h2-6,10,20H,7-9,11-13H2,1H3,(H,22,23) InChIKey: IZRMFYJHOWYEPX-UHFFFAOYSA-N
CBID:340049 http://www.chembase.cn/molecule-340049.html