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SMILES: [C@@]12(C(=CC(=O)CC2)CCC2C1CC[C@@]1([C@@](C#N)(OC(=O)C)CCC21)C)C Canonical SMILES: N#C[C@@]1(CCC2[C@]1(C)CCC1C2CCC2=CC(=O)CC[C@]12C)OC(=O)C InChI: InChI=1S/C22H29NO3/c1-14(24)26-22(13-23)11-8-19-17-5-4-15-12-16(25)6-9-20(15,2)18(17)7-10-21(19,22)3/h12,17-19H,4-11H2,1-3H3/t17?,18?,19?,20-,21-,22+/m0/s1 InChIKey: UJVLVOCWWBXPQK-PFEWIQSNSA-N
CBID:183630 http://www.chembase.cn/molecule-183630.html