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SMILES: CC(C)[C@@H](C(=O)O)NC(=O)OCC1=Cc2ccccc2S1(=O)=O Canonical SMILES: O=C(N[C@H](C(=O)O)C(C)C)OCC1=Cc2c(S1(=O)=O)cccc2 InChI: InChI=1S/C15H17NO6S/c1-9(2)13(14(17)18)16-15(19)22-8-11-7-10-5-3-4-6-12(10)23(11,20)21/h3-7,9,13H,8H2,1-2H3,(H,16,19)(H,17,18)/t13-/m0/s1 InChIKey: MNIQMWXZEBFKHP-ZDUSSCGKSA-N
CBID:295047 http://www.chembase.cn/molecule-295047.html