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SMILES: C1(C(=O)NCCN1C/C=C/c1c(OC)cccc1)CC(=O)NCc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)CNC(=O)CC1N(CCNC1=O)C/C=C/c1ccccc1OC InChI: InChI=1S/C24H29N3O4/c1-30-20-10-5-7-18(15-20)17-26-23(28)16-21-24(29)25-12-14-27(21)13-6-9-19-8-3-4-11-22(19)31-2/h3-11,15,21H,12-14,16-17H2,1-2H3,(H,25,29)(H,26,28)/b9-6+ InChIKey: XPLLLSVOYRQXFT-RMKNXTFCSA-N
CBID:366975 http://www.chembase.cn/molecule-366975.html