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SMILES: CN(C)c1cccc2c1cccc2S(=O)(=O)NC(CCC(=O)O)C(=O)O.C1CCC(CC1)N.C1CCC(CC1)N Canonical SMILES: NC1CCCCC1.NC1CCCCC1.OC(=O)CCC(C(=O)O)NS(=O)(=O)c1cccc2c1cccc2N(C)C InChI: InChI=1S/C17H20N2O6S.2C6H13N/c1-19(2)14-7-3-6-12-11(14)5-4-8-15(12)26(24,25)18-13(17(22)23)9-10-16(20)21;2*7-6-4-2-1-3-5-6/h3-8,13,18H,9-10H2,1-2H3,(H,20,21)(H,22,23);2*6H,1-5,7H2 InChIKey: MGRPKORXMPGQDT-UHFFFAOYSA-N
CBID:131861 http://www.chembase.cn/molecule-131861.html