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SMILES: N(Cc1cnccc1)(Cc1cc(O)ccc1)C(CC)C Canonical SMILES: CCC(N(Cc1cccc(c1)O)Cc1cccnc1)C InChI: InChI=1S/C17H22N2O/c1-3-14(2)19(13-16-7-5-9-18-11-16)12-15-6-4-8-17(20)10-15/h4-11,14,20H,3,12-13H2,1-2H3 InChIKey: DPAGHYMEWIWBSW-UHFFFAOYSA-N
CBID:420106 http://www.chembase.cn/molecule-420106.html