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SMILES: C1C(=O)CC2=C(C1)C1=CC[C@]3([C@H]([C@@H]1CC2)CC[C@@]3(O)C)C Canonical SMILES: O=C1CCC2=C(C1)CC[C@@H]1C2=CC[C@]2([C@H]1CC[C@]2(C)O)C InChI: InChI=1S/C19H26O2/c1-18-9-7-15-14-6-4-13(20)11-12(14)3-5-16(15)17(18)8-10-19(18,2)21/h7,16-17,21H,3-6,8-11H2,1-2H3/t16-,17+,18+,19+/m1/s1 InChIKey: CAXJKYOXSOIPHO-XWSJACJDSA-N
CBID:170817 http://www.chembase.cn/molecule-170817.html