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SMILES: [K+].O=C([O-])c1ccccc1O Canonical SMILES: [O-]C(=O)c1ccccc1O.[K+] InChI: InChI=1S/C7H6O3.K/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/p-1 InChIKey: FRMWBRPWYBNAFB-UHFFFAOYSA-M
CBID:129078 http://www.chembase.cn/molecule-129078.html