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SMILES: C12=CC(=O)CC[C@@]1(C1[C@H](C3[C@@]([C@@](CC3)(OC(=O)C)C(=O)C)(CC1)C)CC2=C)C Canonical SMILES: O=C1CC[C@]2(C(=C1)C(=C)C[C@@H]1C2CC[C@]2(C1CC[C@]2(OC(=O)C)C(=O)C)C)C InChI: InChI=1S/C24H32O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13,18-20H,1,6-12H2,2-5H3/t18-,19?,20?,22-,23+,24+/m1/s1 InChIKey: YCDZXIYKJHQMIG-UFZHOBIOSA-N
CBID:182491 http://www.chembase.cn/molecule-182491.html