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SMILES: s1c(nnc1CCC(=O)c1ccccc1)N Canonical SMILES: Nc1nnc(s1)CCC(=O)c1ccccc1 InChI: InChI=1S/C11H11N3OS/c12-11-14-13-10(16-11)7-6-9(15)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,14) InChIKey: ZQXJNFPIUMCAAO-UHFFFAOYSA-N
CBID:311271 http://www.chembase.cn/molecule-311271.html