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SMILES: CCN1CC2(CC[C@@H]([C@@]34[C@@H]2C[C@H](C13)[C@]1(C[C@@H]([C@H]2C[C@@H]4[C@@H]1[C@H]2OC(=O)C)OC)O)O)COC Canonical SMILES: COCC12CC[C@@H]([C@@]34[C@@H]2C[C@H](C3N(C1)CC)[C@@]1([C@@H]2[C@H]4C[C@@H]([C@@H]2OC(=O)C)[C@H](C1)OC)O)O InChI: InChI=1S/C25H39NO6/c1-5-26-11-23(12-30-3)7-6-19(28)25-15-8-14-17(31-4)10-24(29,16(22(25)26)9-18(23)25)20(15)21(14)32-13(2)27/h14-22,28-29H,5-12H2,1-4H3/t14-,15-,16-,17+,18-,19+,20-,21+,22?,23?,24+,25-/m1/s1 InChIKey: ZEBMMHUDQRRILP-YGMHWARESA-N
CBID:155688 http://www.chembase.cn/molecule-155688.html