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SMILES: N1(c2nc(cc(n2)C)C)C(=O)OC(C1)CCl Canonical SMILES: ClCC1CN(C(=O)O1)c1nc(C)cc(n1)C InChI: InChI=1S/C10H12ClN3O2/c1-6-3-7(2)13-9(12-6)14-5-8(4-11)16-10(14)15/h3,8H,4-5H2,1-2H3 InChIKey: WANYDHPJNOXTDI-UHFFFAOYSA-N
CBID:60810 http://www.chembase.cn/molecule-60810.html