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SMILES: O=Cc1cc([nH]n1)c1ccncc1 Canonical SMILES: O=Cc1cc([nH]n1)c1ccncc1 InChI: InChI=1S/C9H7N3O/c13-6-8-5-9(12-11-8)7-1-3-10-4-2-7/h1-6H,(H,11,12) InChIKey: JVZCCANJMRRJHG-UHFFFAOYSA-N
CBID:240357 http://www.chembase.cn/molecule-240357.html