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SMILES: O(c1cc2c(OC(C2)(C)C)cc1CC(N)C)C Canonical SMILES: COc1cc2CC(Oc2cc1CC(N)C)(C)C InChI: InChI=1S/C14H21NO2/c1-9(15)5-10-6-13-11(7-12(10)16-4)8-14(2,3)17-13/h6-7,9H,5,8,15H2,1-4H3 InChIKey: ZUGGTXPIKSRFHP-UHFFFAOYSA-N
CBID:127380 http://www.chembase.cn/molecule-127380.html