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SMILES: c12c3[C@@H]4[C@@H](Cc1c[nH]c2ccc3)N(C[C@@H](C4)CSC)CCC.CS(=O)(=O)O Canonical SMILES: CS(=O)(=O)O.CCCN1C[C@H](CSC)C[C@H]2[C@H]1Cc1c[nH]c3c1c2ccc3 InChI: InChI=1S/C19H26N2S.CH4O3S/c1-3-7-21-11-13(12-22-2)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21;1-5(2,3)4/h4-6,10,13,16,18,20H,3,7-9,11-12H2,1-2H3;1H3,(H,2,3,4)/t13-,16-,18-;/m1./s1 InChIKey: UWCVGPLTGZWHGS-ZORIOUSZSA-N
CBID:312894 http://www.chembase.cn/molecule-312894.html