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SMILES: N1(c2cc(cc(c2)OC)OC)CC(CC1)N Canonical SMILES: COc1cc(OC)cc(c1)N1CCC(C1)N InChI: InChI=1S/C12H18N2O2/c1-15-11-5-10(6-12(7-11)16-2)14-4-3-9(13)8-14/h5-7,9H,3-4,8,13H2,1-2H3 InChIKey: SFWHADOYILCZHM-UHFFFAOYSA-N
CBID:286464 http://www.chembase.cn/molecule-286464.html