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SMILES: n1c(onc1c1nccnc1)C(=O)[O-] Canonical SMILES: [O-]C(=O)c1onc(n1)c1cnccn1 InChI: InChI=1S/C7H4N4O3/c12-7(13)6-10-5(11-14-6)4-3-8-1-2-9-4/h1-3H,(H,12,13)/p-1 InChIKey: YSLWFMVPQCLGIV-UHFFFAOYSA-M
CBID:116771 http://www.chembase.cn/molecule-116771.html