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SMILES: C(C(=O)O)(c1cccc(c1)c1ccccc1)NC(=O)C Canonical SMILES: CC(=O)NC(c1cccc(c1)c1ccccc1)C(=O)O InChI: InChI=1S/C16H15NO3/c1-11(18)17-15(16(19)20)14-9-5-8-13(10-14)12-6-3-2-4-7-12/h2-10,15H,1H3,(H,17,18)(H,19,20) InChIKey: OQWKMNYWILGKOR-UHFFFAOYSA-N
CBID:801405 http://www.chembase.cn/molecule-801405.html