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SMILES: NC(Cc1ccccc1)C(=O)NCCC(=O)O Canonical SMILES: NC(C(=O)NCCC(=O)O)Cc1ccccc1 InChI: InChI=1S/C12H16N2O3/c13-10(8-9-4-2-1-3-5-9)12(17)14-7-6-11(15)16/h1-5,10H,6-8,13H2,(H,14,17)(H,15,16) InChIKey: DJOQXEVNENIIIV-UHFFFAOYSA-N
CBID:102689 http://www.chembase.cn/molecule-102689.html