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SMILES: S(=O)(=O)(N1CCNCC1)NCCO Canonical SMILES: OCCNS(=O)(=O)N1CCNCC1 InChI: InChI=1S/C6H15N3O3S/c10-6-3-8-13(11,12)9-4-1-7-2-5-9/h7-8,10H,1-6H2 InChIKey: ZBZZKHOMYDXDHN-UHFFFAOYSA-N
CBID:272477 http://www.chembase.cn/molecule-272477.html