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SMILES: Cl.o1c(=S)[nH]nc1C1CCN(CC1)C Canonical SMILES: CN1CCC(CC1)c1n[nH]c(=S)o1.Cl InChI: InChI=1S/C8H13N3OS.ClH/c1-11-4-2-6(3-5-11)7-9-10-8(13)12-7;/h6H,2-5H2,1H3,(H,10,13);1H InChIKey: QBESRCZNGRPIKM-UHFFFAOYSA-N
CBID:799873 http://www.chembase.cn/molecule-799873.html