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SMILES: c1(c(=O)ccn(c1C)CC)O Canonical SMILES: CCn1ccc(=O)c(c1C)O InChI: InChI=1S/C8H11NO2/c1-3-9-5-4-7(10)8(11)6(9)2/h4-5,11H,3H2,1-2H3 InChIKey: LCWFIBYPSAWVLI-UHFFFAOYSA-N
CBID:168604 http://www.chembase.cn/molecule-168604.html