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SMILES: CC(=O)Oc1ccc2c(c1)nccn2 Canonical SMILES: CC(=O)Oc1ccc2c(c1)nccn2 InChI: InChI=1S/C10H8N2O2/c1-7(13)14-8-2-3-9-10(6-8)12-5-4-11-9/h2-6H,1H3 InChIKey: QNLBLJXMPDVOSO-UHFFFAOYSA-N
CBID:295408 http://www.chembase.cn/molecule-295408.html