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SMILES: n1(c(c(cc1C)CN)C)Cc1c(OC)cccc1 Canonical SMILES: NCc1cc(n(c1C)Cc1ccccc1OC)C InChI: InChI=1S/C15H20N2O/c1-11-8-14(9-16)12(2)17(11)10-13-6-4-5-7-15(13)18-3/h4-8H,9-10,16H2,1-3H3 InChIKey: UGPVZFFSCCKZOK-UHFFFAOYSA-N
CBID:118013 http://www.chembase.cn/molecule-118013.html