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SMILES: S(=O)(=O)(NCCNC(=O)CN1CCCCCC1)C Canonical SMILES: O=C(CN1CCCCCC1)NCCNS(=O)(=O)C InChI: InChI=1S/C11H23N3O3S/c1-18(16,17)13-7-6-12-11(15)10-14-8-4-2-3-5-9-14/h13H,2-10H2,1H3,(H,12,15) InChIKey: BQAHURGOFQSZIZ-UHFFFAOYSA-N
CBID:656126 http://www.chembase.cn/molecule-656126.html