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SMILES: c12[nH]c3c(c1CCCC2O)cc(cc3C)C Canonical SMILES: Cc1cc(C)c2c(c1)c1CCCC(c1[nH]2)O InChI: InChI=1S/C14H17NO/c1-8-6-9(2)13-11(7-8)10-4-3-5-12(16)14(10)15-13/h6-7,12,15-16H,3-5H2,1-2H3 InChIKey: ZBUUFICNYNDRAI-UHFFFAOYSA-N
CBID:120108 http://www.chembase.cn/molecule-120108.html