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SMILES: n1c(C(=O)O)ccc(c1)c1nccnc1 Canonical SMILES: OC(=O)c1ccc(cn1)c1cnccn1 InChI: InChI=1S/C10H7N3O2/c14-10(15)8-2-1-7(5-13-8)9-6-11-3-4-12-9/h1-6H,(H,14,15) InChIKey: UKHFKTCQUPSESL-UHFFFAOYSA-N
CBID:245880 http://www.chembase.cn/molecule-245880.html