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SMILES: COC(=O)c1ccccc1NC(=O)NCCCl Canonical SMILES: ClCCNC(=O)Nc1ccccc1C(=O)OC InChI: InChI=1S/C11H13ClN2O3/c1-17-10(15)8-4-2-3-5-9(8)14-11(16)13-7-6-12/h2-5H,6-7H2,1H3,(H2,13,14,16) InChIKey: NUKAPQXOPXRWBX-UHFFFAOYSA-N
CBID:146223 http://www.chembase.cn/molecule-146223.html