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SMILES: O1c2c(CC(Cc3c(N)ccnc3)C1)cccc2OC Canonical SMILES: COc1cccc2c1OCC(C2)Cc1cnccc1N InChI: InChI=1S/C16H18N2O2/c1-19-15-4-2-3-12-7-11(10-20-16(12)15)8-13-9-18-6-5-14(13)17/h2-6,9,11H,7-8,10H2,1H3,(H2,17,18) InChIKey: DJCSCXWRVKCWDL-UHFFFAOYSA-N
CBID:476508 http://www.chembase.cn/molecule-476508.html