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SMILES: c1(Oc2cc(OCC)ccc2)c(ccc(c1)C)N Canonical SMILES: CCOc1cccc(c1)Oc1cc(C)ccc1N InChI: InChI=1S/C15H17NO2/c1-3-17-12-5-4-6-13(10-12)18-15-9-11(2)7-8-14(15)16/h4-10H,3,16H2,1-2H3 InChIKey: GOUZBYFYRUERBK-UHFFFAOYSA-N
CBID:19946 http://www.chembase.cn/molecule-19946.html