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SMILES: c1(cc(n[nH]1)c1cc(c(cc1C)C)C)C(=O)O Canonical SMILES: Cc1cc(C)c(cc1c1n[nH]c(c1)C(=O)O)C InChI: InChI=1S/C13H14N2O2/c1-7-4-9(3)10(5-8(7)2)11-6-12(13(16)17)15-14-11/h4-6H,1-3H3,(H,14,15)(H,16,17) InChIKey: MXSQCTXNKKEECE-UHFFFAOYSA-N
CBID:114066 http://www.chembase.cn/molecule-114066.html