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SMILES: c1c(ccc(c1)C[C@@H](C(=O)N[C@@H](C)C(=O)O)NC(=O)c1ccccc1)O Canonical SMILES: O=C([C@@H](NC(=O)c1ccccc1)Cc1ccc(cc1)O)N[C@H](C(=O)O)C InChI: InChI=1S/C19H20N2O5/c1-12(19(25)26)20-18(24)16(11-13-7-9-15(22)10-8-13)21-17(23)14-5-3-2-4-6-14/h2-10,12,16,22H,11H2,1H3,(H,20,24)(H,21,23)(H,25,26)/t12-,16-/m0/s1 InChIKey: PSRCBRUPIDLBSA-LRDDRELGSA-N
CBID:161312 http://www.chembase.cn/molecule-161312.html