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SMILES: N1(C(=O)C)CCC(Oc2c(cc(C(=O)NCCCOC(C)C)cc2)OC)CC1 Canonical SMILES: COc1cc(ccc1OC1CCN(CC1)C(=O)C)C(=O)NCCCOC(C)C InChI: InChI=1S/C21H32N2O5/c1-15(2)27-13-5-10-22-21(25)17-6-7-19(20(14-17)26-4)28-18-8-11-23(12-9-18)16(3)24/h6-7,14-15,18H,5,8-13H2,1-4H3,(H,22,25) InChIKey: KCMJTVPYPHBVOT-UHFFFAOYSA-N
CBID:323336 http://www.chembase.cn/molecule-323336.html