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SMILES: c1(ccc(cc1SC[C@H](N)C(=O)O)NC(=O)C)O.C(F)(F)(F)C(=O)O Canonical SMILES: OC(=O)C(F)(F)F.CC(=O)Nc1ccc(c(c1)SC[C@@H](C(=O)O)N)O InChI: InChI=1S/C11H14N2O4S.C2HF3O2/c1-6(14)13-7-2-3-9(15)10(4-7)18-5-8(12)11(16)17;3-2(4,5)1(6)7/h2-4,8,15H,5,12H2,1H3,(H,13,14)(H,16,17);(H,6,7)/t8-;/m0./s1 InChIKey: PDZGEXMJHANKLR-QRPNPIFTSA-N
CBID:165317 http://www.chembase.cn/molecule-165317.html