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SMILES: O1c2c(CC(C1)Cc1cc(ncc1)N)cccc2OC Canonical SMILES: COc1cccc2c1OCC(C2)Cc1ccnc(c1)N InChI: InChI=1S/C16H18N2O2/c1-19-14-4-2-3-13-8-12(10-20-16(13)14)7-11-5-6-18-15(17)9-11/h2-6,9,12H,7-8,10H2,1H3,(H2,17,18) InChIKey: DUSWKSUNMIUDDK-UHFFFAOYSA-N
CBID:581025 http://www.chembase.cn/molecule-581025.html