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SMILES: C12(CC3(CC(C2)CC(C1)C3)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)C12CC3CC(C1)CC(C2)(C3)c1ccccc1 InChI: InChI=1S/C17H20O2/c18-15(19)17-9-12-6-13(10-17)8-16(7-12,11-17)14-4-2-1-3-5-14/h1-5,12-13H,6-11H2,(H,18,19) InChIKey: APWLCUAAISKVPI-UHFFFAOYSA-N
CBID:228327 http://www.chembase.cn/molecule-228327.html