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SMILES: c1(c2c([nH]c1)ccc(c2)OC)C(=O)CN(C)C Canonical SMILES: COc1ccc2c(c1)c(c[nH]2)C(=O)CN(C)C InChI: InChI=1S/C13H16N2O2/c1-15(2)8-13(16)11-7-14-12-5-4-9(17-3)6-10(11)12/h4-7,14H,8H2,1-3H3 InChIKey: LPMKRELFHFSDTK-UHFFFAOYSA-N
CBID:188836 http://www.chembase.cn/molecule-188836.html