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SMILES: n1(c(=O)[nH]nc1CCCC)Cc1sccc1 Canonical SMILES: CCCCc1n[nH]c(=O)n1Cc1cccs1 InChI: InChI=1S/C11H15N3OS/c1-2-3-6-10-12-13-11(15)14(10)8-9-5-4-7-16-9/h4-5,7H,2-3,6,8H2,1H3,(H,13,15) InChIKey: ZHWVIQYDWIIEMF-UHFFFAOYSA-N
CBID:365146 http://www.chembase.cn/molecule-365146.html