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SMILES: CN(C)c1cccc2c1cccc2S(=O)(=O)NC(CC(=O)O)C(=O)O.C1CCC(CC1)N.C1CCC(CC1)N Canonical SMILES: NC1CCCCC1.NC1CCCCC1.OC(=O)CC(C(=O)O)NS(=O)(=O)c1cccc2c1cccc2N(C)C InChI: InChI=1S/C16H18N2O6S.2C6H13N/c1-18(2)13-7-3-6-11-10(13)5-4-8-14(11)25(23,24)17-12(16(21)22)9-15(19)20;2*7-6-4-2-1-3-5-6/h3-8,12,17H,9H2,1-2H3,(H,19,20)(H,21,22);2*6H,1-5,7H2 InChIKey: LANKQSXUDGQIRJ-UHFFFAOYSA-N
CBID:131383 http://www.chembase.cn/molecule-131383.html