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SMILES: o1cccc1c1cc(nn1C)C(=O)OCC Canonical SMILES: CCOC(=O)c1nn(c(c1)c1ccco1)C InChI: InChI=1S/C11H12N2O3/c1-3-15-11(14)8-7-9(13(2)12-8)10-5-4-6-16-10/h4-7H,3H2,1-2H3 InChIKey: QEOVLTVAGMDVLQ-UHFFFAOYSA-N
CBID:92535 http://www.chembase.cn/molecule-92535.html