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SMILES: s1n(c(=O)cc1)C.s1n(c(=O)cc1Cl)C Canonical SMILES: Cn1sccc1=O.Clc1sn(c(=O)c1)C InChI: InChI=1S/C4H4ClNOS.C4H5NOS/c1-6-4(7)2-3(5)8-6;1-5-4(6)2-3-7-5/h2H,1H3;2-3H,1H3 InChIKey: QYYMDNHUJFIDDQ-UHFFFAOYSA-N
CBID:796914 http://www.chembase.cn/molecule-796914.html