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SMILES: C(=Nc1cc2nccnc2cc1)=O Canonical SMILES: O=C=Nc1ccc2c(c1)nccn2 InChI: InChI=1S/C9H5N3O/c13-6-12-7-1-2-8-9(5-7)11-4-3-10-8/h1-5H InChIKey: ZJMASMIWOLDCKQ-UHFFFAOYSA-N
CBID:284781 http://www.chembase.cn/molecule-284781.html