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SMILES: c1(c(ccc(c1)CC)O)CN(C)C Canonical SMILES: CCc1ccc(c(c1)CN(C)C)O InChI: InChI=1S/C11H17NO/c1-4-9-5-6-11(13)10(7-9)8-12(2)3/h5-7,13H,4,8H2,1-3H3 InChIKey: FSBZQLGCTYKSMP-UHFFFAOYSA-N
CBID:43181 http://www.chembase.cn/molecule-43181.html