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SMILES: c1(n(cnc1)C)c1ccc(OC(C)C)cc1 Canonical SMILES: CC(Oc1ccc(cc1)c1cncn1C)C InChI: InChI=1S/C13H16N2O/c1-10(2)16-12-6-4-11(5-7-12)13-8-14-9-15(13)3/h4-10H,1-3H3 InChIKey: CECHBCQGUFLGJF-UHFFFAOYSA-N
CBID:397941 http://www.chembase.cn/molecule-397941.html