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SMILES: C12(/C(=C/C(=O)O)/C)CC3CC(C1)CC(C2)C3 Canonical SMILES: C/C(=C\C(=O)O)/C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C14H20O2/c1-9(2-13(15)16)14-6-10-3-11(7-14)5-12(4-10)8-14/h2,10-12H,3-8H2,1H3,(H,15,16)/b9-2+ InChIKey: WAUDIYIPJOHERP-XNWCZRBMSA-N
CBID:263973 http://www.chembase.cn/molecule-263973.html