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SMILES: O=C([O-])C(N)NC(=O)c1ccccc1.[Na+] Canonical SMILES: NC(C(=O)[O-])NC(=O)c1ccccc1.[Na+] InChI: InChI=1S/C9H10N2O3.Na/c10-7(9(13)14)11-8(12)6-4-2-1-3-5-6;/h1-5,7H,10H2,(H,11,12)(H,13,14);/q;+1/p-1 InChIKey: MGIBTQJHFKUHFD-UHFFFAOYSA-M
CBID:294314 http://www.chembase.cn/molecule-294314.html