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SMILES: c1(c(NC(=O)C)cccc1)C(=O)N Canonical SMILES: CC(=O)Nc1ccccc1C(=O)N InChI: InChI=1S/C9H10N2O2/c1-6(12)11-8-5-3-2-4-7(8)9(10)13/h2-5H,1H3,(H2,10,13)(H,11,12) InChIKey: WFKPHYKFAOXUTI-UHFFFAOYSA-N
CBID:41450 http://www.chembase.cn/molecule-41450.html