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SMILES: c1(oc(cc1)CNC(=O)CCl)C(=O)OC Canonical SMILES: ClCC(=O)NCc1ccc(o1)C(=O)OC InChI: InChI=1S/C9H10ClNO4/c1-14-9(13)7-3-2-6(15-7)5-11-8(12)4-10/h2-3H,4-5H2,1H3,(H,11,12) InChIKey: GCUIIZROYFZOCF-UHFFFAOYSA-N
CBID:311833 http://www.chembase.cn/molecule-311833.html