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SMILES: O=C(c1ccc(cc1)NC(=O)OCCCCl)OC Canonical SMILES: ClCCCOC(=O)Nc1ccc(cc1)C(=O)OC InChI: InChI=1S/C12H14ClNO4/c1-17-11(15)9-3-5-10(6-4-9)14-12(16)18-8-2-7-13/h3-6H,2,7-8H2,1H3,(H,14,16) InChIKey: XHABXBRSHRJTBJ-UHFFFAOYSA-N
CBID:80458 http://www.chembase.cn/molecule-80458.html