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SMILES: Cl.o1c(=S)[nH]nc1C1CCN(CC1)Cc1ccccc1 Canonical SMILES: S=c1[nH]nc(o1)C1CCN(CC1)Cc1ccccc1.Cl InChI: InChI=1S/C14H17N3OS.ClH/c19-14-16-15-13(18-14)12-6-8-17(9-7-12)10-11-4-2-1-3-5-11;/h1-5,12H,6-10H2,(H,16,19);1H InChIKey: ONQBJMKKMLTHFT-UHFFFAOYSA-N
CBID:799876 http://www.chembase.cn/molecule-799876.html