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SMILES: c1cc(ccc1O)OCC(CNCCNC(=O)N1CCOCC1)O.c1cc(ccc1O)OCC(CNCCNC(=O)N1CCOCC1)O.C(=C\C(=O)O)/C(=O)O Canonical SMILES: OC(COc1ccc(cc1)O)CNCCNC(=O)N1CCOCC1.OC(COc1ccc(cc1)O)CNCCNC(=O)N1CCOCC1.OC(=O)/C=C/C(=O)O InChI: InChI=1S/2C16H25N3O5.C4H4O4/c2*20-13-1-3-15(4-2-13)24-12-14(21)11-17-5-6-18-16(22)19-7-9-23-10-8-19;5-3(6)1-2-4(7)8/h2*1-4,14,17,20-21H,5-12H2,(H,18,22);1-2H,(H,5,6)(H,7,8) InChIKey: QEDVGROSOZBGOZ-UHFFFAOYSA-N
CBID:153120 http://www.chembase.cn/molecule-153120.html