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SMILES: c1(CN2CCCOCC2)c2c(cncc2)ccc1 Canonical SMILES: O1CCCN(CC1)Cc1cccc2c1ccnc2 InChI: InChI=1S/C15H18N2O/c1-3-13-11-16-6-5-15(13)14(4-1)12-17-7-2-9-18-10-8-17/h1,3-6,11H,2,7-10,12H2 InChIKey: NGVLFUFIZVCUER-UHFFFAOYSA-N
CBID:720613 http://www.chembase.cn/molecule-720613.html