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SMILES: O=C([O-])C(=O)Cc1ccccc1.O.[Na+] Canonical SMILES: O=C(C(=O)[O-])Cc1ccccc1.O.[Na+] InChI: InChI=1S/C9H8O3.Na.H2O/c10-8(9(11)12)6-7-4-2-1-3-5-7;;/h1-5H,6H2,(H,11,12);;1H2/q;+1;/p-1 InChIKey: ABWVLWHPVBHFLQ-UHFFFAOYSA-M
CBID:287439 http://www.chembase.cn/molecule-287439.html