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SMILES: c1(n(nc(c1)C)c1ccc(cc1)C)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1cc(nn1c1ccc(cc1)C)C InChI: InChI=1S/C13H14ClN3O/c1-9-3-5-11(6-4-9)17-12(7-10(2)16-17)15-13(18)8-14/h3-7H,8H2,1-2H3,(H,15,18) InChIKey: SRFDENIIJJBKHG-UHFFFAOYSA-N
CBID:245453 http://www.chembase.cn/molecule-245453.html