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SMILES: C(C(=O)O)(N(C)C)Cc1ccccc1 Canonical SMILES: CN(C(C(=O)O)Cc1ccccc1)C InChI: InChI=1S/C11H15NO2/c1-12(2)10(11(13)14)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,13,14) InChIKey: HOGIQTACRLIOHC-UHFFFAOYSA-N
CBID:266166 http://www.chembase.cn/molecule-266166.html