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SMILES: c1(c2cc(N)cnc2)c(ccc(c1)C)OCCCC Canonical SMILES: CCCCOc1ccc(cc1c1cncc(c1)N)C InChI: InChI=1S/C16H20N2O/c1-3-4-7-19-16-6-5-12(2)8-15(16)13-9-14(17)11-18-10-13/h5-6,8-11H,3-4,7,17H2,1-2H3 InChIKey: UAWXJMGXABNTED-UHFFFAOYSA-N
CBID:479086 http://www.chembase.cn/molecule-479086.html