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SMILES: C(C(=O)O)(NC(=O)CC)c1ccccc1 Canonical SMILES: CCC(=O)NC(c1ccccc1)C(=O)O InChI: InChI=1S/C11H13NO3/c1-2-9(13)12-10(11(14)15)8-6-4-3-5-7-8/h3-7,10H,2H2,1H3,(H,12,13)(H,14,15) InChIKey: HVTUONCHNDNNHF-UHFFFAOYSA-N
CBID:269071 http://www.chembase.cn/molecule-269071.html