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SMILES: N1(c2cc(c(cc2)N)OC)CC(OCC1)(C)C Canonical SMILES: COc1cc(ccc1N)N1CCOC(C1)(C)C InChI: InChI=1S/C13H20N2O2/c1-13(2)9-15(6-7-17-13)10-4-5-11(14)12(8-10)16-3/h4-5,8H,6-7,9,14H2,1-3H3 InChIKey: MKORQHDZQJCFMT-UHFFFAOYSA-N
CBID:241739 http://www.chembase.cn/molecule-241739.html