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SMILES: c1(c(c(c(n1c1ccccc1)C)C)C#N)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1n(c2ccccc2)c(c(c1C#N)C)C InChI: InChI=1S/C15H14ClN3O/c1-10-11(2)19(12-6-4-3-5-7-12)15(13(10)9-17)18-14(20)8-16/h3-7H,8H2,1-2H3,(H,18,20) InChIKey: UKKXCSHWORZBQM-UHFFFAOYSA-N
CBID:252783 http://www.chembase.cn/molecule-252783.html