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SMILES: c1c(cccc1)S(=O)(=O)O.c1(ccc(cc1)[C@H](OC1CCN(CC1)CCCC(=O)O)c1ccccn1)Cl Canonical SMILES: OS(=O)(=O)c1ccccc1.OC(=O)CCCN1CCC(CC1)O[C@H](c1ccccn1)c1ccc(cc1)Cl InChI: InChI=1S/C21H25ClN2O3.C6H6O3S/c22-17-8-6-16(7-9-17)21(19-4-1-2-12-23-19)27-18-10-14-24(15-11-18)13-3-5-20(25)26;7-10(8,9)6-4-2-1-3-5-6/h1-2,4,6-9,12,18,21H,3,5,10-11,13-15H2,(H,25,26);1-5H,(H,7,8,9)/t21-;/m0./s1 InChIKey: UDGHXQPQKQPSBB-BOXHHOBZSA-N
CBID:161920 http://www.chembase.cn/molecule-161920.html