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SMILES: CCOC(=O)Cn1cnc2c1cc(c(c2)C)C Canonical SMILES: CCOC(=O)Cn1cnc2c1cc(C)c(c2)C InChI: InChI=1S/C13H16N2O2/c1-4-17-13(16)7-15-8-14-11-5-9(2)10(3)6-12(11)15/h5-6,8H,4,7H2,1-3H3 InChIKey: GJXGBVQSRKUYFY-UHFFFAOYSA-N
CBID:297576 http://www.chembase.cn/molecule-297576.html