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SMILES: CCC(c1ccccc1)(C(=O)N)C(=O)N Canonical SMILES: CCC(c1ccccc1)(C(=O)N)C(=O)N InChI: InChI=1S/C11H14N2O2/c1-2-11(9(12)14,10(13)15)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,12,14)(H2,13,15) InChIKey: JFZHPFOXAAIUMB-UHFFFAOYSA-N
CBID:128927 http://www.chembase.cn/molecule-128927.html