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SMILES: c12C(NCC(=O)Nc1ccc(c2)C)c1ccccc1 Canonical SMILES: O=C1CNC(c2c(N1)ccc(c2)C)c1ccccc1 InChI: InChI=1S/C16H16N2O/c1-11-7-8-14-13(9-11)16(17-10-15(19)18-14)12-5-3-2-4-6-12/h2-9,16-17H,10H2,1H3,(H,18,19) InChIKey: LAMDOHSZMCNSRL-UHFFFAOYSA-N
CBID:113104 http://www.chembase.cn/molecule-113104.html