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SMILES: n1(c(c(c(n1)C)C=O)Cl)c1c(ccc(c1)C)C Canonical SMILES: O=Cc1c(C)nn(c1Cl)c1cc(C)ccc1C InChI: InChI=1S/C13H13ClN2O/c1-8-4-5-9(2)12(6-8)16-13(14)11(7-17)10(3)15-16/h4-7H,1-3H3 InChIKey: BFRJVMAJUNVUDR-UHFFFAOYSA-N
CBID:234302 http://www.chembase.cn/molecule-234302.html