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SMILES: C(C1C(=O)NCCN1C/C=C/c1c(OC)cccc1)C(=O)N(Cc1cnccc1)C Canonical SMILES: COc1ccccc1/C=C/CN1CCNC(=O)C1CC(=O)N(Cc1cccnc1)C InChI: InChI=1S/C23H28N4O3/c1-26(17-18-7-5-11-24-16-18)22(28)15-20-23(29)25-12-14-27(20)13-6-9-19-8-3-4-10-21(19)30-2/h3-11,16,20H,12-15,17H2,1-2H3,(H,25,29)/b9-6+ InChIKey: ZXNOHOCVJPJMTN-RMKNXTFCSA-N
CBID:640596 http://www.chembase.cn/molecule-640596.html