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SMILES: n1(c(=O)c(nc2c1cccc2)CCC(=O)NCC(C)C)C Canonical SMILES: CC(CNC(=O)CCc1nc2ccccc2n(c1=O)C)C InChI: InChI=1S/C16H21N3O2/c1-11(2)10-17-15(20)9-8-13-16(21)19(3)14-7-5-4-6-12(14)18-13/h4-7,11H,8-10H2,1-3H3,(H,17,20) InChIKey: GDLLBGPMYROHSW-UHFFFAOYSA-N
CBID:226349 http://www.chembase.cn/molecule-226349.html