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SMILES: [C@@H]12O[C@@]1(CC[C@@H]1C2[C@@H]2[C@H](C(C(=O)O2)CN2CC(CC(CC2)C)(C)C)C[C@H]1C)C Canonical SMILES: CC1CCN(CC(C1)(C)C)CC1C(=O)O[C@H]2[C@H]1C[C@@H](C)[C@H]1C2[C@@H]2O[C@@]2(CC1)C InChI: InChI=1S/C24H39NO3/c1-14-7-9-25(13-23(3,4)11-14)12-18-17-10-15(2)16-6-8-24(5)21(28-24)19(16)20(17)27-22(18)26/h14-21H,6-13H2,1-5H3/t14?,15-,16+,17+,18?,19?,20+,21+,24-/m1/s1 InChIKey: CYCHSGXOIJOGQH-JRSWDHHYSA-N
CBID:182553 http://www.chembase.cn/molecule-182553.html