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SMILES: n1c(c2c(cc1C(=O)O)cccc2)N(C)C Canonical SMILES: CN(c1nc(cc2c1cccc2)C(=O)O)C InChI: InChI=1S/C12H12N2O2/c1-14(2)11-9-6-4-3-5-8(9)7-10(13-11)12(15)16/h3-7H,1-2H3,(H,15,16) InChIKey: OZYIJBAXHPFEKI-UHFFFAOYSA-N
CBID:285411 http://www.chembase.cn/molecule-285411.html