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SMILES: N#C/C(=C(/SCc1ccccc1)\S)/C(=O)N Canonical SMILES: N#C/C(=C(/SCc1ccccc1)\S)/C(=O)N InChI: InChI=1S/C11H10N2OS2/c12-6-9(10(13)14)11(15)16-7-8-4-2-1-3-5-8/h1-5,15H,7H2,(H2,13,14) InChIKey: CEGBRHVPDVSHBN-UHFFFAOYSA-N
CBID:80849 http://www.chembase.cn/molecule-80849.html