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SMILES: C(=O)(N(c1ccccc1)C)C(=O)O Canonical SMILES: CN(C(=O)C(=O)O)c1ccccc1 InChI: InChI=1S/C9H9NO3/c1-10(8(11)9(12)13)7-5-3-2-4-6-7/h2-6H,1H3,(H,12,13) InChIKey: RMOUHWPZZGSLOT-UHFFFAOYSA-N
CBID:37678 http://www.chembase.cn/molecule-37678.html