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SMILES: n1(c(nc2c1cccc2)C)CC(=O)OC(C)C Canonical SMILES: CC(OC(=O)Cn1c(C)nc2c1cccc2)C InChI: InChI=1S/C13H16N2O2/c1-9(2)17-13(16)8-15-10(3)14-11-6-4-5-7-12(11)15/h4-7,9H,8H2,1-3H3 InChIKey: CKVOHOUXTXMBTI-UHFFFAOYSA-N
CBID:260731 http://www.chembase.cn/molecule-260731.html