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SMILES: s1c2=NCCn2c(c1C(=O)OCC)C.Cl Canonical SMILES: Cc1c(sc2=NCCn12)C(=O)OCC.Cl InChI: InChI=1S/C9H12N2O2S.ClH/c1-3-13-8(12)7-6(2)11-5-4-10-9(11)14-7;/h3-5H2,1-2H3;1H InChIKey: SMNIBALWWVPOJC-UHFFFAOYSA-N
CBID:81809 http://www.chembase.cn/molecule-81809.html