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SMILES: N1(C(=O)Cc2cnccc2)CC(CCC(=O)Nc2cc(cc(c2)OC)OC)CCC1 Canonical SMILES: COc1cc(NC(=O)CCC2CCCN(C2)C(=O)Cc2cccnc2)cc(c1)OC InChI: InChI=1S/C23H29N3O4/c1-29-20-12-19(13-21(14-20)30-2)25-22(27)8-7-17-6-4-10-26(16-17)23(28)11-18-5-3-9-24-15-18/h3,5,9,12-15,17H,4,6-8,10-11,16H2,1-2H3,(H,25,27) InChIKey: HKIYZRZVIPKFOP-UHFFFAOYSA-N
CBID:589421 http://www.chembase.cn/molecule-589421.html