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SMILES: C(=O)(NC(CC(=O)O)C(=O)N)OCc1ccccc1 Canonical SMILES: O=C(NC(C(=O)N)CC(=O)O)OCc1ccccc1 InChI: InChI=1S/C12H14N2O5/c13-11(17)9(6-10(15)16)14-12(18)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,13,17)(H,14,18)(H,15,16) InChIKey: AXOUDXRCOBYEFV-UHFFFAOYSA-N
CBID:277438 http://www.chembase.cn/molecule-277438.html