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SMILES: N1(Cc2cc(cc(c2)OC)OC)CC(CC1)N Canonical SMILES: COc1cc(CN2CCC(C2)N)cc(c1)OC InChI: InChI=1S/C13H20N2O2/c1-16-12-5-10(6-13(7-12)17-2)8-15-4-3-11(14)9-15/h5-7,11H,3-4,8-9,14H2,1-2H3 InChIKey: UHNGLBZXWIODDP-UHFFFAOYSA-N
CBID:236916 http://www.chembase.cn/molecule-236916.html