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SMILES: C(=O)(COc1ccc(C(=O)CCl)cc1)N Canonical SMILES: ClCC(=O)c1ccc(cc1)OCC(=O)N InChI: InChI=1S/C10H10ClNO3/c11-5-9(13)7-1-3-8(4-2-7)15-6-10(12)14/h1-4H,5-6H2,(H2,12,14) InChIKey: QVKCXSXNYYVJGB-UHFFFAOYSA-N
CBID:276672 http://www.chembase.cn/molecule-276672.html