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SMILES: C(=O)(CC(=O)O)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccccc1)CC(=O)O InChI: InChI=1S/C9H9NO3/c11-8(6-9(12)13)10-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11)(H,12,13) InChIKey: NOJXRHBIVBIMQY-UHFFFAOYSA-N
CBID:308121 http://www.chembase.cn/molecule-308121.html