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SMILES: S(=O)(=O)(c1ncccc1)Cc1noc(n1)CCl Canonical SMILES: ClCc1onc(n1)CS(=O)(=O)c1ccccn1 InChI: InChI=1S/C9H8ClN3O3S/c10-5-8-12-7(13-16-8)6-17(14,15)9-3-1-2-4-11-9/h1-4H,5-6H2 InChIKey: MFEGTJBBLPXXDT-UHFFFAOYSA-N
CBID:82375 http://www.chembase.cn/molecule-82375.html