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SMILES: C(=O)(N[C@@H]1[C@@H](N2CCOCC2)COC1)c1ccc(cc1)CCC(O)(C)C Canonical SMILES: O=C(c1ccc(cc1)CCC(O)(C)C)N[C@H]1COC[C@@H]1N1CCOCC1 InChI: InChI=1S/C20H30N2O4/c1-20(2,24)8-7-15-3-5-16(6-4-15)19(23)21-17-13-26-14-18(17)22-9-11-25-12-10-22/h3-6,17-18,24H,7-14H2,1-2H3,(H,21,23)/t17-,18-/m0/s1 InChIKey: BEIUEHDUBOGQIA-ROUUACIJSA-N
CBID:341027 http://www.chembase.cn/molecule-341027.html