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SMILES: C1(=O)N(Cc2c(c(F)ccc2)F)CCCC1(O)CNCC(CO)(C)C Canonical SMILES: OCC(CNCC1(O)CCCN(C1=O)Cc1cccc(c1F)F)(C)C InChI: InChI=1S/C18H26F2N2O3/c1-17(2,12-23)10-21-11-18(25)7-4-8-22(16(18)24)9-13-5-3-6-14(19)15(13)20/h3,5-6,21,23,25H,4,7-12H2,1-2H3 InChIKey: VXHGWVSJIKXTBH-UHFFFAOYSA-N
CBID:746963 http://www.chembase.cn/molecule-746963.html