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SMILES: [C@@]12(C(=CC(=NOCC(=O)NC(C(=O)O)C(C)C)CC2)CC[C@@H]2[C@@H]1CC[C@]1([C@H]2CC[C@@]1(C#C)O)C)C Canonical SMILES: C#C[C@@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=NOCC(=O)NC(C(=O)O)C(C)C)CC[C@]12C InChI: InChI=1S/C28H40N2O5/c1-6-28(34)14-11-22-20-8-7-18-15-19(9-12-26(18,4)21(20)10-13-27(22,28)5)30-35-16-23(31)29-24(17(2)3)25(32)33/h1,15,17,20-22,24,34H,7-14,16H2,2-5H3,(H,29,31)(H,32,33)/t20-,21+,22+,24?,26+,27+,28-/m1/s1 InChIKey: HQERXKITKAPPQZ-FSBSCBQNSA-N
CBID:208670 http://www.chembase.cn/molecule-208670.html