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SMILES: CC[C@H](C)[C@@H](C(=O)O)NC(=O)OCC1=Cc2ccccc2S1(=O)=O Canonical SMILES: CC[C@@H]([C@@H](C(=O)O)NC(=O)OCC1=Cc2c(S1(=O)=O)cccc2)C InChI: InChI=1S/C16H19NO6S/c1-3-10(2)14(15(18)19)17-16(20)23-9-12-8-11-6-4-5-7-13(11)24(12,21)22/h4-8,10,14H,3,9H2,1-2H3,(H,17,20)(H,18,19)/t10-,14-/m0/s1 InChIKey: IOTFSDWKSLUDSZ-HZMBPMFUSA-N
CBID:295042 http://www.chembase.cn/molecule-295042.html