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SMILES: N1(C(=O)CCc2c[nH]nc2)CC(CCC(=O)Nc2cc(cc(c2)OC)OC)CCC1 Canonical SMILES: COc1cc(NC(=O)CCC2CCCN(C2)C(=O)CCc2c[nH]nc2)cc(c1)OC InChI: InChI=1S/C22H30N4O4/c1-29-19-10-18(11-20(12-19)30-2)25-21(27)7-5-16-4-3-9-26(15-16)22(28)8-6-17-13-23-24-14-17/h10-14,16H,3-9,15H2,1-2H3,(H,23,24)(H,25,27) InChIKey: YLIIMIHEHPTBIR-UHFFFAOYSA-N
CBID:352018 http://www.chembase.cn/molecule-352018.html