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SMILES: c1(c(cc(cc1)OC)OC)C(N1CCCCC1)CN Canonical SMILES: NCC(c1ccc(cc1OC)OC)N1CCCCC1 InChI: InChI=1S/C15H24N2O2/c1-18-12-6-7-13(15(10-12)19-2)14(11-16)17-8-4-3-5-9-17/h6-7,10,14H,3-5,8-9,11,16H2,1-2H3 InChIKey: FTTDACXCHIKBRA-UHFFFAOYSA-N
CBID:31931 http://www.chembase.cn/molecule-31931.html