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SMILES: C(C[C@]1([C@H](C(=C)C)CC[C@@H]2C1=CC[C@]1([C@@]2(C)CCC1=O)C)C)C(=O)O Canonical SMILES: OC(=O)CC[C@@]1(C)[C@@H](CC[C@@H]2C1=CC[C@]1([C@@]2(C)CCC1=O)C)C(=C)C InChI: InChI=1S/C22H32O3/c1-14(2)15-6-7-17-16(20(15,3)11-10-19(24)25)8-12-22(5)18(23)9-13-21(17,22)4/h8,15,17H,1,6-7,9-13H2,2-5H3,(H,24,25)/t15-,17+,20-,21-,22+/m0/s1 InChIKey: JSVFSMMYZKBYGK-JVRYAFQOSA-N
CBID:304223 http://www.chembase.cn/molecule-304223.html