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SMILES: C(=O)(CCCCc1cc(c(cc1)C)C)O Canonical SMILES: OC(=O)CCCCc1ccc(c(c1)C)C InChI: InChI=1S/C13H18O2/c1-10-7-8-12(9-11(10)2)5-3-4-6-13(14)15/h7-9H,3-6H2,1-2H3,(H,14,15) InChIKey: NBIGLNVWUXLOKF-UHFFFAOYSA-N
CBID:797716 http://www.chembase.cn/molecule-797716.html