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SMILES: C(=C\c1ccncc1)(/C(=O)OCC)\[O-].[K+] Canonical SMILES: CCOC(=O)/C(=C/c1ccncc1)/[O-].[K+] InChI: InChI=1S/C10H11NO3.K/c1-2-14-10(13)9(12)7-8-3-5-11-6-4-8;/h3-7,12H,2H2,1H3;/q;+1/p-1 InChIKey: ZBYJNAVNVNOYAX-UHFFFAOYSA-M
CBID:273961 http://www.chembase.cn/molecule-273961.html