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SMILES: N1(C(=O)NC(C1=O)(Cc1c(Cl)cccc1)C1CCN(C(=O)c2c(C)cccc2)CC1)CCOC Canonical SMILES: COCCN1C(=O)NC(C1=O)(Cc1ccccc1Cl)C1CCN(CC1)C(=O)c1ccccc1C InChI: InChI=1S/C26H30ClN3O4/c1-18-7-3-5-9-21(18)23(31)29-13-11-20(12-14-29)26(17-19-8-4-6-10-22(19)27)24(32)30(15-16-34-2)25(33)28-26/h3-10,20H,11-17H2,1-2H3,(H,28,33) InChIKey: RZRQCEOCYCSKIW-UHFFFAOYSA-N
CBID:410198 http://www.chembase.cn/molecule-410198.html