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SMILES: O1c2c(C=C(CN(C3CCOCC3)CC)C1)cccc2OC Canonical SMILES: CCN(C1CCOCC1)CC1=Cc2c(OC1)c(OC)ccc2 InChI: InChI=1S/C18H25NO3/c1-3-19(16-7-9-21-10-8-16)12-14-11-15-5-4-6-17(20-2)18(15)22-13-14/h4-6,11,16H,3,7-10,12-13H2,1-2H3 InChIKey: ATRNAMDADJVKJE-UHFFFAOYSA-N
CBID:579616 http://www.chembase.cn/molecule-579616.html