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SMILES: N1(C(=O)CCc2nccnc2)CCC(CC1)CCC(=O)Nc1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1NC(=O)CCC1CCN(CC1)C(=O)CCc1cnccn1 InChI: InChI=1S/C23H30N4O4/c1-30-19-5-6-20(21(15-19)31-2)26-22(28)7-3-17-9-13-27(14-10-17)23(29)8-4-18-16-24-11-12-25-18/h5-6,11-12,15-17H,3-4,7-10,13-14H2,1-2H3,(H,26,28) InChIKey: PEGNJVFJEWFTGU-UHFFFAOYSA-N
CBID:733138 http://www.chembase.cn/molecule-733138.html