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SMILES: CN(C)c1cccc2c1cccc2S(=O)(=O)NCCCC(=O)O.C1CCC(CC1)N Canonical SMILES: NC1CCCCC1.OC(=O)CCCNS(=O)(=O)c1cccc2c1cccc2N(C)C InChI: InChI=1S/C16H20N2O4S.C6H13N/c1-18(2)14-8-3-7-13-12(14)6-4-9-15(13)23(21,22)17-11-5-10-16(19)20;7-6-4-2-1-3-5-6/h3-4,6-9,17H,5,10-11H2,1-2H3,(H,19,20);6H,1-5,7H2 InChIKey: AEYRCAMGXZZOLB-UHFFFAOYSA-N
CBID:131113 http://www.chembase.cn/molecule-131113.html