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SMILES: c12c(ccc(c1)C(=O)O)CCCC2 Canonical SMILES: OC(=O)c1ccc2c(c1)CCCC2 InChI: InChI=1S/C11H12O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4H2,(H,12,13) InChIKey: RSWXAGBBPCRION-UHFFFAOYSA-N
CBID:17667 http://www.chembase.cn/molecule-17667.html