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SMILES: C(=O)(NC(C(=O)O)C)Cc1ccccc1 Canonical SMILES: CC(C(=O)O)NC(=O)Cc1ccccc1 InChI: InChI=1S/C11H13NO3/c1-8(11(14)15)12-10(13)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)(H,14,15) InChIKey: FDWFFCURSPACFQ-UHFFFAOYSA-N
CBID:45707 http://www.chembase.cn/molecule-45707.html