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SMILES: c1(cc(c(c(c1)C)C)O)O Canonical SMILES: Oc1cc(C)c(c(c1)O)C InChI: InChI=1S/C8H10O2/c1-5-3-7(9)4-8(10)6(5)2/h3-4,9-10H,1-2H3 InChIKey: RCNCKKACINZDOI-UHFFFAOYSA-N
CBID:796741 http://www.chembase.cn/molecule-796741.html