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SMILES: C(C(=O)OC)C(c1ccc(cc1)Cl)N.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.COC(=O)CC(c1ccc(cc1)Cl)N InChI: InChI=1S/C10H12ClNO2.C2H2O4/c1-14-10(13)6-9(12)7-2-4-8(11)5-3-7;3-1(4)2(5)6/h2-5,9H,6,12H2,1H3;(H,3,4)(H,5,6) InChIKey: IFSURBCZBGCYJG-UHFFFAOYSA-N
CBID:231449 http://www.chembase.cn/molecule-231449.html