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SMILES: c1ccc2c(c1)C=C(S2(=O)=O)COC(=O)N[C@@H](CC(=O)N)C(=O)O Canonical SMILES: NC(=O)C[C@@H](C(=O)O)NC(=O)OCC1=Cc2c(S1(=O)=O)cccc2 InChI: InChI=1S/C14H14N2O7S/c15-12(17)6-10(13(18)19)16-14(20)23-7-9-5-8-3-1-2-4-11(8)24(9,21)22/h1-5,10H,6-7H2,(H2,15,17)(H,16,20)(H,18,19)/t10-/m0/s1 InChIKey: SAYGRVJKBKWLHI-JTQLQIEISA-N
CBID:295040 http://www.chembase.cn/molecule-295040.html