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SMILES: C(=O)(N1CCC(Oc2c(ccc(c2)C)F)(C(=O)O)CC1)N1CCCC1 Canonical SMILES: OC(=O)C1(CCN(CC1)C(=O)N1CCCC1)Oc1cc(C)ccc1F InChI: InChI=1S/C18H23FN2O4/c1-13-4-5-14(19)15(12-13)25-18(16(22)23)6-10-21(11-7-18)17(24)20-8-2-3-9-20/h4-5,12H,2-3,6-11H2,1H3,(H,22,23) InChIKey: HCRXQCFRTGKBFG-UHFFFAOYSA-N
CBID:370162 http://www.chembase.cn/molecule-370162.html