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SMILES: [nH]1c(cc2c(c1=O)cccc2)N(C)C Canonical SMILES: CN(c1cc2ccccc2c(=O)[nH]1)C InChI: InChI=1S/C11H12N2O/c1-13(2)10-7-8-5-3-4-6-9(8)11(14)12-10/h3-7H,1-2H3,(H,12,14) InChIKey: XMXNFXJQGSVAHW-UHFFFAOYSA-N
CBID:256706 http://www.chembase.cn/molecule-256706.html