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SMILES: O=C(c1cc(N)c(N)s1)OC.Cl.Cl Canonical SMILES: COC(=O)c1sc(c(c1)N)N.Cl.Cl InChI: InChI=1S/C6H8N2O2S.2ClH/c1-10-6(9)4-2-3(7)5(8)11-4;;/h2H,7-8H2,1H3;2*1H InChIKey: YDLQRAQFZCQSQT-UHFFFAOYSA-N
CBID:292307 http://www.chembase.cn/molecule-292307.html