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SMILES: [C@]12(C([C@@H](CC1C1C([C@@]3(C(=CC1)CC(OC(=O)C)CC3)C)CC2)O)(/C(=N/O)/C)OC)C Canonical SMILES: O/N=C(/C1(OC)[C@H](O)CC2[C@]1(C)CCC1C2CC=C2[C@]1(C)CCC(C2)OC(=O)C)\C InChI: InChI=1S/C24H37NO5/c1-14(25-28)24(29-5)21(27)13-20-18-7-6-16-12-17(30-15(2)26)8-10-22(16,3)19(18)9-11-23(20,24)4/h6,17-21,27-28H,7-13H2,1-5H3/b25-14+/t17?,18?,19?,20?,21-,22+,23+,24?/m1/s1 InChIKey: FRVKEWVTLSYVMG-UQOAVJFMSA-N
CBID:189656 http://www.chembase.cn/molecule-189656.html