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SMILES: C1(C(=O)NCCN1C/C=C/c1c(OC)cccc1)CC(=O)NCc1ncccc1C Canonical SMILES: COc1ccccc1/C=C/CN1CCNC(=O)C1CC(=O)NCc1ncccc1C InChI: InChI=1S/C23H28N4O3/c1-17-7-5-11-24-19(17)16-26-22(28)15-20-23(29)25-12-14-27(20)13-6-9-18-8-3-4-10-21(18)30-2/h3-11,20H,12-16H2,1-2H3,(H,25,29)(H,26,28)/b9-6+ InChIKey: JCSJFVZBBVZQTO-RMKNXTFCSA-N
CBID:342803 http://www.chembase.cn/molecule-342803.html