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SMILES: n1(nc(cc1C)C)c1cc(C(=O)O)ccc1C Canonical SMILES: Cc1nn(c(c1)C)c1cc(ccc1C)C(=O)O InChI: InChI=1S/C13H14N2O2/c1-8-4-5-11(13(16)17)7-12(8)15-10(3)6-9(2)14-15/h4-7H,1-3H3,(H,16,17) InChIKey: JKJCWJGBTJPKEQ-UHFFFAOYSA-N
CBID:31167 http://www.chembase.cn/molecule-31167.html