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SMILES: c1ccc2c(c1)[C@H](C[C@H](C2=O)CC=C(C)C)O Canonical SMILES: CC(=CC[C@@H]1C[C@H](O)c2c(C1=O)cccc2)C InChI: InChI=1S/C15H18O2/c1-10(2)7-8-11-9-14(16)12-5-3-4-6-13(12)15(11)17/h3-7,11,14,16H,8-9H2,1-2H3/t11-,14+/m1/s1 InChIKey: BTQXIESSQVRLCV-RISCZKNCSA-N
CBID:305190 http://www.chembase.cn/molecule-305190.html