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SMILES: c1c(ccc(c1)C[C@@H]1[C@H](CCC1)O)C(C)C(=O)O Canonical SMILES: OC(=O)C(c1ccc(cc1)C[C@H]1CCC[C@@H]1O)C InChI: InChI=1S/C15H20O3/c1-10(15(17)18)12-7-5-11(6-8-12)9-13-3-2-4-14(13)16/h5-8,10,13-14,16H,2-4,9H2,1H3,(H,17,18)/t10?,13-,14+/m1/s1 InChIKey: SHAHPWSYJFYMRX-ADSMYIAOSA-N
CBID:172209 http://www.chembase.cn/molecule-172209.html