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SMILES: [C@H]12[C@@H](C(=C)C(=O)O1)CC=C([C@H](C2)C)/C=C/C(=O)C Canonical SMILES: CC(=O)/C=C/C1=CC[C@H]2[C@H](C[C@@H]1C)OC(=O)C2=C InChI: InChI=1S/C15H18O3/c1-9-8-14-13(11(3)15(17)18-14)7-6-12(9)5-4-10(2)16/h4-6,9,13-14H,3,7-8H2,1-2H3/b5-4+/t9-,13+,14-/m0/s1 InChIKey: RBRPTFMVULVGIC-ZTIIIDENSA-N
CBID:304433 http://www.chembase.cn/molecule-304433.html