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SMILES: c1(ncccn1)SCC(=O)NCc1cscc1 Canonical SMILES: O=C(NCc1cscc1)CSc1ncccn1 InChI: InChI=1S/C11H11N3OS2/c15-10(14-6-9-2-5-16-7-9)8-17-11-12-3-1-4-13-11/h1-5,7H,6,8H2,(H,14,15) InChIKey: WPXNVEKQGZGTOM-UHFFFAOYSA-N
CBID:864281 http://www.chembase.cn/molecule-864281.html