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SMILES: c1ccc(c(c1)C(=O)N1CCCCC1)N Canonical SMILES: Nc1ccccc1C(=O)N1CCCCC1 InChI: InChI=1S/C12H16N2O/c13-11-7-3-2-6-10(11)12(15)14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-9,13H2 InChIKey: YJTQPHOSNYIGPC-UHFFFAOYSA-N
CBID:15796 http://www.chembase.cn/molecule-15796.html