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SMILES: S(=O)(=O)(c1ccc(C(=O)C)cc1)NCCCN(C)C Canonical SMILES: CN(CCCNS(=O)(=O)c1ccc(cc1)C(=O)C)C InChI: InChI=1S/C13H20N2O3S/c1-11(16)12-5-7-13(8-6-12)19(17,18)14-9-4-10-15(2)3/h5-8,14H,4,9-10H2,1-3H3 InChIKey: MZQIJPSRNXMUMZ-UHFFFAOYSA-N
CBID:261923 http://www.chembase.cn/molecule-261923.html