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SMILES: c1c(cc(cc1O)CCC)O Canonical SMILES: CCCc1cc(O)cc(c1)O InChI: InChI=1S/C9H12O2/c1-2-3-7-4-8(10)6-9(11)5-7/h4-6,10-11H,2-3H2,1H3 InChIKey: FRNQLQRBNSSJBK-UHFFFAOYSA-N
CBID:256557 http://www.chembase.cn/molecule-256557.html