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SMILES: C(=O)(CC(=O)C)Nc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)NC(=O)CC(=O)C InChI: InChI=1S/C11H13NO3/c1-8(13)6-11(14)12-9-4-3-5-10(7-9)15-2/h3-5,7H,6H2,1-2H3,(H,12,14) InChIKey: CYZJVFQRXSTWHE-UHFFFAOYSA-N
CBID:118859 http://www.chembase.cn/molecule-118859.html