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SMILES: n1(c(c(cn1)C(=O)O)C)c1c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)n1ncc(c1C)C(=O)O InChI: InChI=1S/C13H14N2O2/c1-8-4-5-12(9(2)6-8)15-10(3)11(7-14-15)13(16)17/h4-7H,1-3H3,(H,16,17) InChIKey: KZQSTFHDRZXJJI-UHFFFAOYSA-N
CBID:115031 http://www.chembase.cn/molecule-115031.html