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SMILES: c1(ccc(cc1)C(=O)N(c1ccccc1)O)OC Canonical SMILES: COc1ccc(cc1)C(=O)N(c1ccccc1)O InChI: InChI=1S/C14H13NO3/c1-18-13-9-7-11(8-10-13)14(16)15(17)12-5-3-2-4-6-12/h2-10,17H,1H3 InChIKey: IMEJZBWBEXZVNP-UHFFFAOYSA-N
CBID:34303 http://www.chembase.cn/molecule-34303.html