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SMILES: C1(=O)CNCCN1c1c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)N1CCNCC1=O)C InChI: InChI=1S/C12H16N2O/c1-9-3-4-10(2)11(7-9)14-6-5-13-8-12(14)15/h3-4,7,13H,5-6,8H2,1-2H3 InChIKey: ZNNHHOZHMCKSJW-UHFFFAOYSA-N
CBID:808109 http://www.chembase.cn/molecule-808109.html