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SMILES: c1(C(=O)NCCN2CCNCC2)cscc1 Canonical SMILES: O=C(c1cscc1)NCCN1CCNCC1 InChI: InChI=1S/C11H17N3OS/c15-11(10-1-8-16-9-10)13-4-7-14-5-2-12-3-6-14/h1,8-9,12H,2-7H2,(H,13,15) InChIKey: DIYZVHNATIHGBT-UHFFFAOYSA-N
CBID:117742 http://www.chembase.cn/molecule-117742.html