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SMILES: c1c(nc2CCNC(=O)c2c1)OC Canonical SMILES: COc1ccc2c(n1)CCNC2=O InChI: InChI=1S/C9H10N2O2/c1-13-8-3-2-6-7(11-8)4-5-10-9(6)12/h2-3H,4-5H2,1H3,(H,10,12) InChIKey: ULDDNWLSWDLLTO-UHFFFAOYSA-N
CBID:801246 http://www.chembase.cn/molecule-801246.html