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SMILES: c1(C(=O)O)cc(ccc1)C1CC1 Canonical SMILES: OC(=O)c1cccc(c1)C1CC1 InChI: InChI=1S/C10H10O2/c11-10(12)9-3-1-2-8(6-9)7-4-5-7/h1-3,6-7H,4-5H2,(H,11,12) InChIKey: RQRAQQYDNSRVRK-UHFFFAOYSA-N
CBID:796985 http://www.chembase.cn/molecule-796985.html