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SMILES: CCCc1c[nH]c(=N)s1 Canonical SMILES: CCCc1c[nH]c(=N)s1 InChI: InChI=1S/C6H10N2S/c1-2-3-5-4-8-6(7)9-5/h4H,2-3H2,1H3,(H2,7,8) InChIKey: WURBKTNKFMMSGZ-UHFFFAOYSA-N
CBID:288233 http://www.chembase.cn/molecule-288233.html