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SMILES: c1(C(=O)NCc2c(nccc2)N(C)C)ncccc1O Canonical SMILES: O=C(c1ncccc1O)NCc1cccnc1N(C)C InChI: InChI=1S/C14H16N4O2/c1-18(2)13-10(5-3-8-16-13)9-17-14(20)12-11(19)6-4-7-15-12/h3-8,19H,9H2,1-2H3,(H,17,20) InChIKey: MWEAAJSALGZLNV-UHFFFAOYSA-N
CBID:866269 http://www.chembase.cn/molecule-866269.html