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SMILES: c1cccc(c1)[C@H](C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)C)NC(=O)[C@H](N)c1ccccc1 Canonical SMILES: O=C([C@@H](c1ccccc1)NC(=O)[C@@H](c1ccccc1)N)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)C InChI: InChI=1S/C24H24N4O5S/c1-13-12-34-23-18(22(31)28(23)19(13)24(32)33)27-21(30)17(15-10-6-3-7-11-15)26-20(29)16(25)14-8-4-2-5-9-14/h2-11,16-18,23H,12,25H2,1H3,(H,26,29)(H,27,30)(H,32,33)/t16-,17-,18-,23-/m1/s1 InChIKey: KXWHDOPHWKBQHB-YTSMVRMISA-N
CBID:176572 http://www.chembase.cn/molecule-176572.html