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SMILES: n1n(cc(c1c1cnccc1)/C=C/C(=O)[O-])c1ccccc1.[K+] Canonical SMILES: [O-]C(=O)/C=C/c1cn(nc1c1cccnc1)c1ccccc1.[K+] InChI: InChI=1S/C17H13N3O2.K/c21-16(22)9-8-14-12-20(15-6-2-1-3-7-15)19-17(14)13-5-4-10-18-11-13;/h1-12H,(H,21,22);/q;+1/p-1 InChIKey: WVWCTDCWRWTLEA-UHFFFAOYSA-M
CBID:248543 http://www.chembase.cn/molecule-248543.html