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SMILES: O=C([O-])Cc1nc(C)ccc1.[Na+] Canonical SMILES: [O-]C(=O)Cc1cccc(n1)C.[Na+] InChI: InChI=1S/C8H9NO2.Na/c1-6-3-2-4-7(9-6)5-8(10)11;/h2-4H,5H2,1H3,(H,10,11);/q;+1/p-1 InChIKey: ODMBIOQJFCXTLC-UHFFFAOYSA-M
CBID:290089 http://www.chembase.cn/molecule-290089.html