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SMILES: C(=O)(N(CC(=O)O)C)Cc1ccccc1 Canonical SMILES: CN(C(=O)Cc1ccccc1)CC(=O)O InChI: InChI=1S/C11H13NO3/c1-12(8-11(14)15)10(13)7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,14,15) InChIKey: BJGKAXRKVQCKOA-UHFFFAOYSA-N
CBID:45712 http://www.chembase.cn/molecule-45712.html