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SMILES: c1ccc(cc1)C1(C(=O)O)CC1 Canonical SMILES: OC(=O)C1(CC1)c1ccccc1 InChI: InChI=1S/C10H10O2/c11-9(12)10(6-7-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12) InChIKey: IWWCCNVRNHTGLV-UHFFFAOYSA-N
CBID:22364 http://www.chembase.cn/molecule-22364.html