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SMILES: C(=O)(NCc1ccc(OCC(=O)N)cc1)CCl Canonical SMILES: ClCC(=O)NCc1ccc(cc1)OCC(=O)N InChI: InChI=1S/C11H13ClN2O3/c12-5-11(16)14-6-8-1-3-9(4-2-8)17-7-10(13)15/h1-4H,5-7H2,(H2,13,15)(H,14,16) InChIKey: JFHMFLNYXIRICN-UHFFFAOYSA-N
CBID:260740 http://www.chembase.cn/molecule-260740.html