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SMILES: O.N[C@@H](CCC(=O)Nc1cccc2c1cccc2)C(=O)O Canonical SMILES: O=C(Nc1cccc2c1cccc2)CC[C@@H](C(=O)O)N.O InChI: InChI=1S/C15H16N2O3.H2O/c16-12(15(19)20)8-9-14(18)17-13-7-3-5-10-4-1-2-6-11(10)13;/h1-7,12H,8-9,16H2,(H,17,18)(H,19,20);1H2/t12-;/m0./s1 InChIKey: QJIBNSSNADIAKZ-YDALLXLXSA-N
CBID:107758 http://www.chembase.cn/molecule-107758.html