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SMILES: c1(nccc(c1)C)OC1CCNCC1 Canonical SMILES: Cc1ccnc(c1)OC1CCNCC1 InChI: InChI=1S/C11H16N2O/c1-9-2-7-13-11(8-9)14-10-3-5-12-6-4-10/h2,7-8,10,12H,3-6H2,1H3 InChIKey: AULZLBAUAQRVEP-UHFFFAOYSA-N
CBID:247331 http://www.chembase.cn/molecule-247331.html