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SMILES: C(=O)(N[O-])c1ccccc1.[K+] Canonical SMILES: [O-]NC(=O)c1ccccc1.[K+] InChI: InChI=1S/C7H6NO2.K/c9-7(8-10)6-4-2-1-3-5-6;/h1-5H,(H-,8,9,10);/q-1;+1 InChIKey: KNALIXDZFLAJJD-UHFFFAOYSA-N
CBID:251309 http://www.chembase.cn/molecule-251309.html