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SMILES: c1(=O)[nH]c(nc2c1cccc2)CN(CC(=O)O)C Canonical SMILES: CN(Cc1nc2ccccc2c(=O)[nH]1)CC(=O)O InChI: InChI=1S/C12H13N3O3/c1-15(7-11(16)17)6-10-13-9-5-3-2-4-8(9)12(18)14-10/h2-5H,6-7H2,1H3,(H,16,17)(H,13,14,18) InChIKey: HHAXZSJCVWZZMP-UHFFFAOYSA-N
CBID:121248 http://www.chembase.cn/molecule-121248.html