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SMILES: c1([nH]c(=O)c2c(n1)cccc2)C(=O)NCCNC(=O)C(C)C Canonical SMILES: O=C(C(C)C)NCCNC(=O)c1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C15H18N4O3/c1-9(2)13(20)16-7-8-17-15(22)12-18-11-6-4-3-5-10(11)14(21)19-12/h3-6,9H,7-8H2,1-2H3,(H,16,20)(H,17,22)(H,18,19,21) InChIKey: MZLYXRYOHORPHU-UHFFFAOYSA-N
CBID:223712 http://www.chembase.cn/molecule-223712.html