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SMILES: N(c1cc(ccc1)C(=O)OCC)C(=O)NCCCl Canonical SMILES: ClCCNC(=O)Nc1cccc(c1)C(=O)OCC InChI: InChI=1S/C12H15ClN2O3/c1-2-18-11(16)9-4-3-5-10(8-9)15-12(17)14-7-6-13/h3-5,8H,2,6-7H2,1H3,(H2,14,15,17) InChIKey: BKIXWHLSZMQYCT-UHFFFAOYSA-N
CBID:73862 http://www.chembase.cn/molecule-73862.html