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SMILES: c1(n(c(c(c1C#N)C)C)Cc1occc1)NC(=O)CCCl Canonical SMILES: ClCCC(=O)Nc1n(Cc2ccco2)c(c(c1C#N)C)C InChI: InChI=1S/C15H16ClN3O2/c1-10-11(2)19(9-12-4-3-7-21-12)15(13(10)8-17)18-14(20)5-6-16/h3-4,7H,5-6,9H2,1-2H3,(H,18,20) InChIKey: QYUVHGAADNXIRV-UHFFFAOYSA-N
CBID:252912 http://www.chembase.cn/molecule-252912.html