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SMILES: c1cc(c(cc1)N)OC1CCN(CC1)C Canonical SMILES: CN1CCC(CC1)Oc1ccccc1N InChI: InChI=1S/C12H18N2O/c1-14-8-6-10(7-9-14)15-12-5-3-2-4-11(12)13/h2-5,10H,6-9,13H2,1H3 InChIKey: BSAURXAWMKQULY-UHFFFAOYSA-N
CBID:34491 http://www.chembase.cn/molecule-34491.html