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SMILES: o1cccc1c1nn(c(c1)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1cc(nn1C)c1ccco1 InChI: InChI=1S/C11H12N2O3/c1-3-15-11(14)9-7-8(12-13(9)2)10-5-4-6-16-10/h4-7H,3H2,1-2H3 InChIKey: RMIOHJSPVQALON-UHFFFAOYSA-N
CBID:92536 http://www.chembase.cn/molecule-92536.html