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SMILES: c1(C(=O)N(C(C)C)C)c(nc2c(c1)cc(cc2)C)C Canonical SMILES: Cc1ccc2c(c1)cc(c(n2)C)C(=O)N(C(C)C)C InChI: InChI=1S/C16H20N2O/c1-10(2)18(5)16(19)14-9-13-8-11(3)6-7-15(13)17-12(14)4/h6-10H,1-5H3 InChIKey: NXDJSKZSVWCSIA-UHFFFAOYSA-N
CBID:573340 http://www.chembase.cn/molecule-573340.html