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SMILES: Cc1c(nc2ccccc2n1)C(=O)O[Na] Canonical SMILES: [Na]OC(=O)c1nc2ccccc2nc1C InChI: InChI=1S/C10H8N2O2.Na/c1-6-9(10(13)14)12-8-5-3-2-4-7(8)11-6;/h2-5H,1H3,(H,13,14);/q;+1/p-1 InChIKey: MKTKKQJBTCKSPH-UHFFFAOYSA-M
CBID:295101 http://www.chembase.cn/molecule-295101.html