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SMILES: C(=O)(N(Cc1ccccc1)C)NCCC(=O)O Canonical SMILES: CN(C(=O)NCCC(=O)O)Cc1ccccc1 InChI: InChI=1S/C12H16N2O3/c1-14(9-10-5-3-2-4-6-10)12(17)13-8-7-11(15)16/h2-6H,7-9H2,1H3,(H,13,17)(H,15,16) InChIKey: YRRJHZVYAZSBDH-UHFFFAOYSA-N
CBID:269076 http://www.chembase.cn/molecule-269076.html