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SMILES: c1c(nc2CCNCc2c1)OC Canonical SMILES: COc1ccc2c(n1)CCNC2 InChI: InChI=1S/C9H12N2O/c1-12-9-3-2-7-6-10-5-4-8(7)11-9/h2-3,10H,4-6H2,1H3 InChIKey: ZHZTZWVJINYMGW-UHFFFAOYSA-N
CBID:804352 http://www.chembase.cn/molecule-804352.html