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SMILES: [C@@]12(C(=CC(=NOCC(=O)NC(CC(=O)N)C(=O)O)CC2)CCC2C1CC[C@]1(C2CCC1O)C)C Canonical SMILES: C[C@@]12CCC(=NOCC(=O)NC(C(=O)O)CC(=O)N)C=C2CCC2C1CC[C@]1(C2CCC1O)C InChI: InChI=1S/C25H37N3O6/c1-24-9-7-15(28-34-13-22(31)27-19(23(32)33)12-21(26)30)11-14(24)3-4-16-17-5-6-20(29)25(17,2)10-8-18(16)24/h11,16-20,29H,3-10,12-13H2,1-2H3,(H2,26,30)(H,27,31)(H,32,33)/t16?,17?,18?,19?,20?,24-,25-/m0/s1 InChIKey: PZKVVXINSMMEGU-AJKYKDNUSA-N
CBID:220878 http://www.chembase.cn/molecule-220878.html