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SMILES: n1c(c(c(o1)C)C(=O)N1CCCCC1)C Canonical SMILES: Cc1onc(c1C(=O)N1CCCCC1)C InChI: InChI=1S/C11H16N2O2/c1-8-10(9(2)15-12-8)11(14)13-6-4-3-5-7-13/h3-7H2,1-2H3 InChIKey: ZCKWZEVNPRLZAI-UHFFFAOYSA-N
CBID:86266 http://www.chembase.cn/molecule-86266.html