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SMILES: c1(c(c(c2c(c1)c(=O)c(cn2C1[C@H](C1)F)C(=O)O)Cl)N1CC2([C@@H](C1)N)CC2)F Canonical SMILES: F[C@H]1CC1n1cc(C(=O)O)c(=O)c2c1c(Cl)c(N1C[C@H](C3(C1)CC3)N)c(c2)F InChI: InChI=1S/C19H18ClF2N3O3/c20-14-15-8(17(26)9(18(27)28)5-25(15)12-4-10(12)21)3-11(22)16(14)24-6-13(23)19(7-24)1-2-19/h3,5,10,12-13H,1-2,4,6-7,23H2,(H,27,28)/t10-,12?,13+/m0/s1 InChIKey: PNUZDKCDAWUEGK-RDWQBYKPSA-N
CBID:72866 http://www.chembase.cn/molecule-72866.html