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SMILES: [C@]12([C@@]3(C4(OCO3)OCOC4)CCC1C1C([C@@]3(C(=CC(=O)CC3)CC1)C)C(=O)C2)C Canonical SMILES: O=C1CC[C@]2(C(=C1)CCC1C2C(=O)C[C@]2(C1CC[C@]12OCOC21OCOC2)C)C InChI: InChI=1S/C23H30O6/c1-20-7-5-15(24)9-14(20)3-4-16-17-6-8-22(21(17,2)10-18(25)19(16)20)23(29-13-27-22)11-26-12-28-23/h9,16-17,19H,3-8,10-13H2,1-2H3/t16?,17?,19?,20-,21-,22+,23?/m0/s1 InChIKey: XFMPZUDTDPMMJQ-RTUCHCCSSA-N
CBID:183419 http://www.chembase.cn/molecule-183419.html