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SMILES: c1ccc(cc1)C[C@@H](C(=O)NCC(=O)O)N.O Canonical SMILES: N[C@H](C(=O)NCC(=O)O)Cc1ccccc1.O InChI: InChI=1S/C11H14N2O3.H2O/c12-9(11(16)13-7-10(14)15)6-8-4-2-1-3-5-8;/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15);1H2/t9-;/m0./s1 InChIKey: QNLAQUFDXQTNOW-FVGYRXGTSA-N
CBID:151778 http://www.chembase.cn/molecule-151778.html