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SMILES: N(C(=O)C(Cl)C)c1cc(ccc1OC)OC Canonical SMILES: COc1ccc(cc1NC(=O)C(Cl)C)OC InChI: InChI=1S/C11H14ClNO3/c1-7(12)11(14)13-9-6-8(15-2)4-5-10(9)16-3/h4-7H,1-3H3,(H,13,14) InChIKey: RMRDVDAALOHFAM-UHFFFAOYSA-N
CBID:72334 http://www.chembase.cn/molecule-72334.html