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SMILES: n1(c2c(cc1)cccn2)CC(=O)OC Canonical SMILES: COC(=O)Cn1ccc2c1nccc2 InChI: InChI=1S/C10H10N2O2/c1-14-9(13)7-12-6-4-8-3-2-5-11-10(8)12/h2-6H,7H2,1H3 InChIKey: BOKGUZZEEWDHPT-UHFFFAOYSA-N
CBID:123016 http://www.chembase.cn/molecule-123016.html