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SMILES: C12([C@@]([C@H](C3OC(=O)C=C3)CC2)(CC[C@@H]2[C@@]3(C(CC(CC3)O)(CCC12)O)/C=N/CCCC)C)O Canonical SMILES: CCCC/N=C/[C@@]12CCC(CC2(O)CCC2[C@@H]1CC[C@]1(C2(O)CC[C@H]1C1C=CC(=O)O1)C)O InChI: InChI=1S/C27H41NO5/c1-3-4-15-28-17-25-12-7-18(29)16-26(25,31)13-9-20-19(25)8-11-24(2)21(10-14-27(20,24)32)22-5-6-23(30)33-22/h5-6,17-22,29,31-32H,3-4,7-16H2,1-2H3/b28-17+/t18?,19-,20?,21-,22?,24+,25-,26?,27?/m0/s1 InChIKey: GUUQBVHAKHDDDB-BCJSKJLHSA-N
CBID:185415 http://www.chembase.cn/molecule-185415.html