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SMILES: c1c(ccc(c1C)OC)C(N)C Canonical SMILES: COc1ccc(cc1C)C(N)C InChI: InChI=1S/C10H15NO/c1-7-6-9(8(2)11)4-5-10(7)12-3/h4-6,8H,11H2,1-3H3 InChIKey: GJGLAYDRPDYUPA-UHFFFAOYSA-N
CBID:309623 http://www.chembase.cn/molecule-309623.html