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SMILES: N1(C(=O)NCCC(=O)OCC)CC(OCC1)Cc1cc(OC)ccc1 Canonical SMILES: CCOC(=O)CCNC(=O)N1CCOC(C1)Cc1cccc(c1)OC InChI: InChI=1S/C18H26N2O5/c1-3-24-17(21)7-8-19-18(22)20-9-10-25-16(13-20)12-14-5-4-6-15(11-14)23-2/h4-6,11,16H,3,7-10,12-13H2,1-2H3,(H,19,22) InChIKey: WDEMALOAGUOVTO-UHFFFAOYSA-N
CBID:842028 http://www.chembase.cn/molecule-842028.html