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SMILES: C(=O)(Nc1c(c(N)ccc1)C)c1cc(OCCC)ccc1 Canonical SMILES: CCCOc1cccc(c1)C(=O)Nc1cccc(c1C)N InChI: InChI=1S/C17H20N2O2/c1-3-10-21-14-7-4-6-13(11-14)17(20)19-16-9-5-8-15(18)12(16)2/h4-9,11H,3,10,18H2,1-2H3,(H,19,20) InChIKey: NWQQBALPLAHSCH-UHFFFAOYSA-N
CBID:23000 http://www.chembase.cn/molecule-23000.html