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SMILES: C(=C\c1ccc(OC(C)C)cc1)(/NC(=O)c1ccccc1)\C(=O)OCCN(C)C.Cl Canonical SMILES: CN(CCOC(=O)/C(=C\c1ccc(cc1)OC(C)C)/NC(=O)c1ccccc1)C.Cl InChI: InChI=1S/C23H28N2O4.ClH/c1-17(2)29-20-12-10-18(11-13-20)16-21(23(27)28-15-14-25(3)4)24-22(26)19-8-6-5-7-9-19;/h5-13,16-17H,14-15H2,1-4H3,(H,24,26);1H/b21-16+; InChIKey: ISCBVILGLMCPMH-JEBHESKQSA-N
CBID:181503 http://www.chembase.cn/molecule-181503.html