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SMILES: c1([C@H](NC(=O)CC2CCN(CC2)CCC)C(=O)O)c(c(F)ccc1)F Canonical SMILES: CCCN1CCC(CC1)CC(=O)N[C@@H](c1cccc(c1F)F)C(=O)O InChI: InChI=1S/C18H24F2N2O3/c1-2-8-22-9-6-12(7-10-22)11-15(23)21-17(18(24)25)13-4-3-5-14(19)16(13)20/h3-5,12,17H,2,6-11H2,1H3,(H,21,23)(H,24,25)/t17-/m0/s1 InChIKey: VKSGSRNUGFJUFH-KRWDZBQOSA-N
CBID:584752 http://www.chembase.cn/molecule-584752.html