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SMILES: O(c1c(cc(N)cc1)C)c1c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)Oc1ccc(cc1C)N InChI: InChI=1S/C15H17NO/c1-10-4-6-14(11(2)8-10)17-15-7-5-13(16)9-12(15)3/h4-9H,16H2,1-3H3 InChIKey: BAMNKGYSOBGBIM-UHFFFAOYSA-N
CBID:20363 http://www.chembase.cn/molecule-20363.html