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SMILES: C(=O)(Nc1c(c(N)ccc1)C)c1cc(OCC)ccc1 Canonical SMILES: CCOc1cccc(c1)C(=O)Nc1cccc(c1C)N InChI: InChI=1S/C16H18N2O2/c1-3-20-13-7-4-6-12(10-13)16(19)18-15-9-5-8-14(17)11(15)2/h4-10H,3,17H2,1-2H3,(H,18,19) InChIKey: UNAYNCLGGBKHLH-UHFFFAOYSA-N
CBID:22996 http://www.chembase.cn/molecule-22996.html