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SMILES: C1(N[C@H](C(=O)O)CS1)c1c(cc(cc1)OC)F Canonical SMILES: COc1ccc(c(c1)F)C1SC[C@H](N1)C(=O)O InChI: InChI=1S/C11H12FNO3S/c1-16-6-2-3-7(8(12)4-6)10-13-9(5-17-10)11(14)15/h2-4,9-10,13H,5H2,1H3,(H,14,15)/t9-,10?/m0/s1 InChIKey: CGGAOBPCHVBSNG-RGURZIINSA-N
CBID:122753 http://www.chembase.cn/molecule-122753.html