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SMILES: n1c2c(sc1N(C)C)cc(s2)C(=O)O Canonical SMILES: CN(c1nc2c(s1)cc(s2)C(=O)O)C InChI: InChI=1S/C8H8N2O2S2/c1-10(2)8-9-6-4(14-8)3-5(13-6)7(11)12/h3H,1-2H3,(H,11,12) InChIKey: QABBWHGWPVGGTN-UHFFFAOYSA-N
CBID:261537 http://www.chembase.cn/molecule-261537.html