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SMILES: C12(CC3(CC(=O)O)CC(C2)CC(C1)C3)c1ccccc1 Canonical SMILES: OC(=O)CC12CC3CC(C1)CC(C2)(C3)c1ccccc1 InChI: InChI=1S/C18H22O2/c19-16(20)11-17-7-13-6-14(8-17)10-18(9-13,12-17)15-4-2-1-3-5-15/h1-5,13-14H,6-12H2,(H,19,20) InChIKey: HUDYINFVSMWUNU-UHFFFAOYSA-N
CBID:113896 http://www.chembase.cn/molecule-113896.html