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SMILES: c1(=O)[nH]c(nc2c1cccc2C)CN(CCC(=O)O)CC Canonical SMILES: CCN(Cc1nc2c(C)cccc2c(=O)[nH]1)CCC(=O)O InChI: InChI=1S/C15H19N3O3/c1-3-18(8-7-13(19)20)9-12-16-14-10(2)5-4-6-11(14)15(21)17-12/h4-6H,3,7-9H2,1-2H3,(H,19,20)(H,16,17,21) InChIKey: SXCOPPWPZCKEPI-UHFFFAOYSA-N
CBID:278356 http://www.chembase.cn/molecule-278356.html