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SMILES: NC(c1ccc(cc1)OCC(=O)N)CC(=O)O Canonical SMILES: NC(=O)COc1ccc(cc1)C(CC(=O)O)N InChI: InChI=1S/C11H14N2O4/c12-9(5-11(15)16)7-1-3-8(4-2-7)17-6-10(13)14/h1-4,9H,5-6,12H2,(H2,13,14)(H,15,16) InChIKey: IHGBKKDKJAGMPU-UHFFFAOYSA-N
CBID:76656 http://www.chembase.cn/molecule-76656.html