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SMILES: c1(cccc(c1)OCCCC)O Canonical SMILES: CCCCOc1cccc(c1)O InChI: InChI=1S/C10H14O2/c1-2-3-7-12-10-6-4-5-9(11)8-10/h4-6,8,11H,2-3,7H2,1H3 InChIKey: VGIJZDWQVCXVNL-UHFFFAOYSA-N
CBID:163489 http://www.chembase.cn/molecule-163489.html