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SMILES: n1(c(cc(c1C)C=O)C)c1nccc(c1)C Canonical SMILES: O=Cc1cc(n(c1C)c1nccc(c1)C)C InChI: InChI=1S/C13H14N2O/c1-9-4-5-14-13(6-9)15-10(2)7-12(8-16)11(15)3/h4-8H,1-3H3 InChIKey: PIGJZPZYWKFDBR-UHFFFAOYSA-N
CBID:18118 http://www.chembase.cn/molecule-18118.html