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SMILES: c1cc(ccc1C(=O)NCC(=O)[O-])N.O.[Na+] Canonical SMILES: O=C(c1ccc(cc1)N)NCC(=O)[O-].O.[Na+] InChI: InChI=1S/C9H10N2O3.Na.H2O/c10-7-3-1-6(2-4-7)9(14)11-5-8(12)13;;/h1-4H,5,10H2,(H,11,14)(H,12,13);;1H2/q;+1;/p-1 InChIKey: NHEPGWSIUUSKAY-UHFFFAOYSA-M
CBID:295370 http://www.chembase.cn/molecule-295370.html