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SMILES: S(=O)(=O)(CC1CN(c2ncccn2)CCC1)C Canonical SMILES: CS(=O)(=O)CC1CCCN(C1)c1ncccn1 InChI: InChI=1S/C11H17N3O2S/c1-17(15,16)9-10-4-2-7-14(8-10)11-12-5-3-6-13-11/h3,5-6,10H,2,4,7-9H2,1H3 InChIKey: QNZKRIRSFWILLL-UHFFFAOYSA-N
CBID:363275 http://www.chembase.cn/molecule-363275.html