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SMILES: c1(c2c(C(=O)O)cccc2[nH]c1)CN(C)C Canonical SMILES: CN(Cc1c[nH]c2c1c(ccc2)C(=O)O)C InChI: InChI=1S/C12H14N2O2/c1-14(2)7-8-6-13-10-5-3-4-9(11(8)10)12(15)16/h3-6,13H,7H2,1-2H3,(H,15,16) InChIKey: LYVWFUWRAYFFHE-UHFFFAOYSA-N
CBID:123097 http://www.chembase.cn/molecule-123097.html