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SMILES: c1(c(C(C)C)cncn1)c1cc(C(=O)O)ccc1 Canonical SMILES: CC(c1cncnc1c1cccc(c1)C(=O)O)C InChI: InChI=1S/C14H14N2O2/c1-9(2)12-7-15-8-16-13(12)10-4-3-5-11(6-10)14(17)18/h3-9H,1-2H3,(H,17,18) InChIKey: RUMQKEGORGHQPG-UHFFFAOYSA-N
CBID:370478 http://www.chembase.cn/molecule-370478.html