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SMILES: c1(c(C2CC2)cccc1)C(=O)O Canonical SMILES: OC(=O)c1ccccc1C1CC1 InChI: InChI=1S/C10H10O2/c11-10(12)9-4-2-1-3-8(9)7-5-6-7/h1-4,7H,5-6H2,(H,11,12) InChIKey: NEWMOJFYPOJQIR-UHFFFAOYSA-N
CBID:61502 http://www.chembase.cn/molecule-61502.html