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SMILES: [C@H]12C[C@@H]3[C@@]4([C@]5(C1=O)C1=C(CC[C@@H]4CN3C[C@H]2C)CCC1=C(C5)C(=O)OC)C Canonical SMILES: COC(=O)C1=C2CCC3=C2[C@@]2(C1)C(=O)[C@@H]1C[C@@H]4[C@@]2(C)[C@H](CC3)CN4C[C@H]1C InChI: InChI=1S/C23H29NO3/c1-12-10-24-11-14-6-4-13-5-7-15-17(21(26)27-3)9-23(19(13)15)20(25)16(12)8-18(24)22(14,23)2/h12,14,16,18H,4-11H2,1-3H3/t12-,14-,16?,18-,22-,23+/m1/s1 InChIKey: ABIPGLGIPJKDMN-SBEBBMQZSA-N
CBID:305215 http://www.chembase.cn/molecule-305215.html