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SMILES: [O-]C(=O)/C=C/C(=O)[O-].CC(C)NCC(O)COc1ccc(COCCOC(C)C)cc1.CC(C)NCC(O)COc1ccc(COCCOC(C)C)cc1 Canonical SMILES: OC(COc1ccc(cc1)COCCOC(C)C)CNC(C)C.OC(COc1ccc(cc1)COCCOC(C)C)CNC(C)C.[O-]C(=O)/C=C/C(=O)[O-] InChI: InChI=1S/2C18H31NO4.C4H4O4/c2*1-14(2)19-11-17(20)13-23-18-7-5-16(6-8-18)12-21-9-10-22-15(3)4;5-3(6)1-2-4(7)8/h2*5-8,14-15,17,19-20H,9-13H2,1-4H3;1-2H,(H,5,6)(H,7,8)/p-2/b;;2-1+ InChIKey: VMDFASMUILANOL-WXXKFALUSA-L
CBID:816199 http://www.chembase.cn/molecule-816199.html