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SMILES: c1ccc(cc1)C(=O)NCC(=O)[O-].O.[Na+] Canonical SMILES: O=C(c1ccccc1)NCC(=O)[O-].O.[Na+] InChI: InChI=1S/C9H9NO3.Na.H2O/c11-8(12)6-10-9(13)7-4-2-1-3-5-7;;/h1-5H,6H2,(H,10,13)(H,11,12);;1H2/q;+1;/p-1 InChIKey: IOZRWVOSUXHESF-UHFFFAOYSA-M
CBID:133420 http://www.chembase.cn/molecule-133420.html