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SMILES: C(C1C(=O)NCCN1C/C=C/c1c(OC)cccc1)C(=O)N(Cc1ncccc1)C Canonical SMILES: COc1ccccc1/C=C/CN1CCNC(=O)C1CC(=O)N(Cc1ccccn1)C InChI: InChI=1S/C23H28N4O3/c1-26(17-19-10-5-6-12-24-19)22(28)16-20-23(29)25-13-15-27(20)14-7-9-18-8-3-4-11-21(18)30-2/h3-12,20H,13-17H2,1-2H3,(H,25,29)/b9-7+ InChIKey: WKQWPGKYOUITSM-VQHVLOKHSA-N
CBID:860817 http://www.chembase.cn/molecule-860817.html