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SMILES: C(=O)(c1ccc(CNC(=O)CCl)cc1)O Canonical SMILES: ClCC(=O)NCc1ccc(cc1)C(=O)O InChI: InChI=1S/C10H10ClNO3/c11-5-9(13)12-6-7-1-3-8(4-2-7)10(14)15/h1-4H,5-6H2,(H,12,13)(H,14,15) InChIKey: VZLSDUUGXHOISG-UHFFFAOYSA-N
CBID:233867 http://www.chembase.cn/molecule-233867.html