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SMILES: c1(cn(c(=O)c2c1cccc2)C)C(=O)NCC(C)C Canonical SMILES: CC(CNC(=O)c1cn(C)c(=O)c2c1cccc2)C InChI: InChI=1S/C15H18N2O2/c1-10(2)8-16-14(18)13-9-17(3)15(19)12-7-5-4-6-11(12)13/h4-7,9-10H,8H2,1-3H3,(H,16,18) InChIKey: IACQOGRLMWGFQC-UHFFFAOYSA-N
CBID:224650 http://www.chembase.cn/molecule-224650.html