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SMILES: C1C[C@@]2([C@@H]3[C@@]4([C@H]1O)[C@H]1[C@]5(C(C3)[C@H]4N(C2)CC)[C@@H](C(=C)[C@@H](C(=O)C1)C5)O)C Canonical SMILES: CCN1C[C@]2(C)CC[C@@H]([C@]34[C@H]1C(C[C@H]23)[C@]12[C@H]4CC(=O)[C@@H](C1)C(=C)[C@H]2O)O InChI: InChI=1S/C22H31NO3/c1-4-23-10-20(3)6-5-17(25)22-15(20)7-13(18(22)23)21-9-12(11(2)19(21)26)14(24)8-16(21)22/h12-13,15-19,25-26H,2,4-10H2,1,3H3/t12?,13?,15-,16-,17+,18-,19-,20+,21+,22+/m1/s1 InChIKey: CBOSLVQFGANWTL-JCJOODSASA-N
CBID:306295 http://www.chembase.cn/molecule-306295.html