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SMILES: C12(CC3(CC(C1)(CC(C2)C3)C)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)C12CC3CC(C1)(C)CC(C2)(C3)c1ccccc1 InChI: InChI=1S/C18H22O2/c1-16-7-13-8-17(10-16,14-5-3-2-4-6-14)12-18(9-13,11-16)15(19)20/h2-6,13H,7-12H2,1H3,(H,19,20) InChIKey: LOOOKAIQHTUJFC-UHFFFAOYSA-N
CBID:263462 http://www.chembase.cn/molecule-263462.html