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SMILES: C[C@H]([C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)O.O Canonical SMILES: O=C(N[C@H](C(=O)O)[C@H](O)C)OCC1c2ccccc2c2c1cccc2.O InChI: InChI=1S/C19H19NO5.H2O/c1-11(21)17(18(22)23)20-19(24)25-10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16;/h2-9,11,16-17,21H,10H2,1H3,(H,20,24)(H,22,23);1H2/t11-,17+;/m1./s1 InChIKey: CGNQPFAECJFQNV-NRNQBQMASA-N
CBID:152461 http://www.chembase.cn/molecule-152461.html