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SMILES: c1(cc(c(cc1)OC)OC)C(N(C)C)CN Canonical SMILES: NCC(c1ccc(c(c1)OC)OC)N(C)C InChI: InChI=1S/C12H20N2O2/c1-14(2)10(8-13)9-5-6-11(15-3)12(7-9)16-4/h5-7,10H,8,13H2,1-4H3 InChIKey: UEMUYGSFWRCGFY-UHFFFAOYSA-N
CBID:31041 http://www.chembase.cn/molecule-31041.html