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SMILES: NCCC[C@H](NC(=O)OCc1ccccc1)C(=O)O Canonical SMILES: NCCC[C@@H](C(=O)O)NC(=O)OCc1ccccc1 InChI: InChI=1S/C13H18N2O4/c14-8-4-7-11(12(16)17)15-13(18)19-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9,14H2,(H,15,18)(H,16,17)/t11-/m0/s1 InChIKey: ZYGRWJVRLNJIMR-NSHDSACASA-N
CBID:103100 http://www.chembase.cn/molecule-103100.html