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SMILES: N1(Cc2c(cc(c(c2)OC)OC)CC1)CC(=O)N Canonical SMILES: COc1cc2CN(CCc2cc1OC)CC(=O)N InChI: InChI=1S/C13H18N2O3/c1-17-11-5-9-3-4-15(8-13(14)16)7-10(9)6-12(11)18-2/h5-6H,3-4,7-8H2,1-2H3,(H2,14,16) InChIKey: FWEUYDFGNVCLJQ-UHFFFAOYSA-N
CBID:213959 http://www.chembase.cn/molecule-213959.html