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SMILES: c1ccc(cc1)COC(=O)NC(CC(=O)N)C(=O)O Canonical SMILES: O=C(NC(C(=O)O)CC(=O)N)OCc1ccccc1 InChI: InChI=1S/C12H14N2O5/c13-10(15)6-9(11(16)17)14-12(18)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,13,15)(H,14,18)(H,16,17) InChIKey: FUCKRCGERFLLHP-UHFFFAOYSA-N
CBID:139221 http://www.chembase.cn/molecule-139221.html