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SMILES: c1(C(N2CCOCC2)CN)ccc(cc1)OC Canonical SMILES: NCC(c1ccc(cc1)OC)N1CCOCC1 InChI: InChI=1S/C13H20N2O2/c1-16-12-4-2-11(3-5-12)13(10-14)15-6-8-17-9-7-15/h2-5,13H,6-10,14H2,1H3 InChIKey: ZDQVUBJFLWWYQA-UHFFFAOYSA-N
CBID:15133 http://www.chembase.cn/molecule-15133.html