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SMILES: c12c(cc(c(c1)C=O)OC)CCCC2 Canonical SMILES: O=Cc1cc2CCCCc2cc1OC InChI: InChI=1S/C12H14O2/c1-14-12-7-10-5-3-2-4-9(10)6-11(12)8-13/h6-8H,2-5H2,1H3 InChIKey: MGPYTUGHWZINMT-UHFFFAOYSA-N
CBID:17333 http://www.chembase.cn/molecule-17333.html