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SMILES: C(C(=O)Nc1cc(OC)ccc1)C(=O)c1ccccc1 Canonical SMILES: COc1cccc(c1)NC(=O)CC(=O)c1ccccc1 InChI: InChI=1S/C16H15NO3/c1-20-14-9-5-8-13(10-14)17-16(19)11-15(18)12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H,17,19) InChIKey: OEDNBPIBTOTXHM-UHFFFAOYSA-N
CBID:232245 http://www.chembase.cn/molecule-232245.html