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SMILES: C1(c2c(CC1)cccc2)C(=O)O Canonical SMILES: OC(=O)C1CCc2c1cccc2 InChI: InChI=1S/C10H10O2/c11-10(12)9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6H2,(H,11,12) InChIKey: JBQMFBWTKWOSQX-UHFFFAOYSA-N
CBID:269364 http://www.chembase.cn/molecule-269364.html