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SMILES: c1(n(c(c(c1C#N)C)C)Cc1ccccc1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1c(C#N)c(c(n1Cc1ccccc1)C)C InChI: InChI=1S/C16H16ClN3O/c1-11-12(2)20(10-13-6-4-3-5-7-13)16(14(11)9-18)19-15(21)8-17/h3-7H,8,10H2,1-2H3,(H,19,21) InChIKey: USHZIIAOSVZCEC-UHFFFAOYSA-N
CBID:247778 http://www.chembase.cn/molecule-247778.html