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SMILES: N1(c2cc(c(cc2)OC)OC)CC(CC1)CN Canonical SMILES: NCC1CCN(C1)c1ccc(c(c1)OC)OC InChI: InChI=1S/C13H20N2O2/c1-16-12-4-3-11(7-13(12)17-2)15-6-5-10(8-14)9-15/h3-4,7,10H,5-6,8-9,14H2,1-2H3 InChIKey: YHKQABZJFXVKQG-UHFFFAOYSA-N
CBID:116542 http://www.chembase.cn/molecule-116542.html