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SMILES: C(C(=O)[O-])(c1nccnc1)(C)C.[Na+] Canonical SMILES: [O-]C(=O)C(c1nccnc1)(C)C.[Na+] InChI: InChI=1S/C8H10N2O2.Na/c1-8(2,7(11)12)6-5-9-3-4-10-6;/h3-5H,1-2H3,(H,11,12);/q;+1/p-1 InChIKey: NDQNDQSINGBKCF-UHFFFAOYSA-M
CBID:61537 http://www.chembase.cn/molecule-61537.html