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SMILES: c1(nnn(c1)Cc1c(Cl)cccc1)C(=O)NCCCSC Canonical SMILES: CSCCCNC(=O)c1nnn(c1)Cc1ccccc1Cl InChI: InChI=1S/C14H17ClN4OS/c1-21-8-4-7-16-14(20)13-10-19(18-17-13)9-11-5-2-3-6-12(11)15/h2-3,5-6,10H,4,7-9H2,1H3,(H,16,20) InChIKey: JYMHJUKLWGVDCZ-UHFFFAOYSA-N
CBID:470111 http://www.chembase.cn/molecule-470111.html