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SMILES: n1(c(c(c(n1)C)C=O)Cl)Cc1ccc(cc1)C Canonical SMILES: O=Cc1c(C)nn(c1Cl)Cc1ccc(cc1)C InChI: InChI=1S/C13H13ClN2O/c1-9-3-5-11(6-4-9)7-16-13(14)12(8-17)10(2)15-16/h3-6,8H,7H2,1-2H3 InChIKey: FSGGXKDCIYEBKS-UHFFFAOYSA-N
CBID:233253 http://www.chembase.cn/molecule-233253.html