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SMILES: O=C(c1cn2c(cc1)ncn2)O Canonical SMILES: OC(=O)c1ccc2n(c1)ncn2 InChI: InChI=1S/C7H5N3O2/c11-7(12)5-1-2-6-8-4-9-10(6)3-5/h1-4H,(H,11,12) InChIKey: YYUHEGMACRELPY-UHFFFAOYSA-N
CBID:288835 http://www.chembase.cn/molecule-288835.html