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SMILES: C(=O)(c1cc2nccnc2cc1)O Canonical SMILES: OC(=O)c1ccc2c(c1)nccn2 InChI: InChI=1S/C9H6N2O2/c12-9(13)6-1-2-7-8(5-6)11-4-3-10-7/h1-5H,(H,12,13) InChIKey: JGQDBVXRYDEWGM-UHFFFAOYSA-N
CBID:10915 http://www.chembase.cn/molecule-10915.html