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SMILES: c1(nc([nH]n1)Cl)C(=O)N(C)C.C(=O)(C(=O)O)O Canonical SMILES: CN(C(=O)c1n[nH]c(n1)Cl)C.OC(=O)C(=O)O InChI: InChI=1S/C5H7ClN4O.C2H2O4/c1-10(2)4(11)3-7-5(6)9-8-3;3-1(4)2(5)6/h1-2H3,(H,7,8,9);(H,3,4)(H,5,6) InChIKey: LECCJFZXMVQIJK-UHFFFAOYSA-N
CBID:120729 http://www.chembase.cn/molecule-120729.html