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SMILES: C(=O)(Nc1ccc(C(=O)OC)cc1)NCCCl Canonical SMILES: ClCCNC(=O)Nc1ccc(cc1)C(=O)OC InChI: InChI=1S/C11H13ClN2O3/c1-17-10(15)8-2-4-9(5-3-8)14-11(16)13-7-6-12/h2-5H,6-7H2,1H3,(H2,13,14,16) InChIKey: XWCBIWVBFMGMMH-UHFFFAOYSA-N
CBID:43193 http://www.chembase.cn/molecule-43193.html