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SMILES: O=Cc1cc([nH]n1)c1ccccn1 Canonical SMILES: O=Cc1n[nH]c(c1)c1ccccn1 InChI: InChI=1S/C9H7N3O/c13-6-7-5-9(12-11-7)8-3-1-2-4-10-8/h1-6H,(H,11,12) InChIKey: BWGGGEBEZJGPHF-UHFFFAOYSA-N
CBID:240356 http://www.chembase.cn/molecule-240356.html