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SMILES: c1(n[nH]c(c1)c1ccc(cc1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1n[nH]c(c1)c1ccc(cc1)C InChI: InChI=1S/C13H14N2O2/c1-3-17-13(16)12-8-11(14-15-12)10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H3,(H,14,15) InChIKey: VGQLKLIHKUWTGS-UHFFFAOYSA-N
CBID:239926 http://www.chembase.cn/molecule-239926.html