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SMILES: n1nc(cs1)C(=O)O/N=C(\N)/CCl Canonical SMILES: N/C(=N\OC(=O)c1csnn1)/CCl InChI: InChI=1S/C5H5ClN4O2S/c6-1-4(7)9-12-5(11)3-2-13-10-8-3/h2H,1H2,(H2,7,9) InChIKey: RSODZKVMBKBRLS-UHFFFAOYSA-N
CBID:85941 http://www.chembase.cn/molecule-85941.html