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SMILES: c1(sc(nc1C)c1ccc(cc1)F)C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCSC)CCSC Canonical SMILES: CSCC[C@@H](C(=O)N[C@H](C(=O)O)CCSC)NC(=O)c1sc(nc1C)c1ccc(cc1)F InChI: InChI=1S/C21H26FN3O4S3/c1-12-17(32-20(23-12)13-4-6-14(22)7-5-13)19(27)24-15(8-10-30-2)18(26)25-16(21(28)29)9-11-31-3/h4-7,15-16H,8-11H2,1-3H3,(H,24,27)(H,25,26)(H,28,29)/t15-,16-/m0/s1 InChIKey: RKUDWZCHHOQWLV-HOTGVXAUSA-N
CBID:222655 http://www.chembase.cn/molecule-222655.html