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SMILES: n1c(ccc(c1)NCC)OC Canonical SMILES: CCNc1ccc(nc1)OC InChI: InChI=1S/C8H12N2O/c1-3-9-7-4-5-8(11-2)10-6-7/h4-6,9H,3H2,1-2H3 InChIKey: JIJIARWSDGCDSX-UHFFFAOYSA-N
CBID:262325 http://www.chembase.cn/molecule-262325.html