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SMILES: c1(c(ccc(c1)Oc1ccc(cc1)CC)N)C Canonical SMILES: CCc1ccc(cc1)Oc1ccc(c(c1)C)N InChI: InChI=1S/C15H17NO/c1-3-12-4-6-13(7-5-12)17-14-8-9-15(16)11(2)10-14/h4-10H,3,16H2,1-2H3 InChIKey: AXTAVWBCCWCPJJ-UHFFFAOYSA-N
CBID:20556 http://www.chembase.cn/molecule-20556.html