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SMILES: c1(c(cc(cc1)OC)OC1CCN(CC1)C(C)C)C(=O)NCCOC Canonical SMILES: COCCNC(=O)c1ccc(cc1OC1CCN(CC1)C(C)C)OC InChI: InChI=1S/C19H30N2O4/c1-14(2)21-10-7-15(8-11-21)25-18-13-16(24-4)5-6-17(18)19(22)20-9-12-23-3/h5-6,13-15H,7-12H2,1-4H3,(H,20,22) InChIKey: SWUIVCWUDVERQG-UHFFFAOYSA-N
CBID:436922 http://www.chembase.cn/molecule-436922.html