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SMILES: c1cc2c(c(c1)O)CCCC2O Canonical SMILES: OC1CCCc2c1cccc2O InChI: InChI=1S/C10H12O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1,3,5,10-12H,2,4,6H2 InChIKey: MYIDTCFDQGAVFL-UHFFFAOYSA-N
CBID:148743 http://www.chembase.cn/molecule-148743.html