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SMILES: c1(C(=O)N2[C@H]3CC(=O)NC[C@@H]2CC3)cn(nc1)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1n1ncc(c1)C(=O)N1[C@@H]2CNC(=O)C[C@H]1CC2 InChI: InChI=1S/C18H20N4O3/c1-25-16-5-3-2-4-15(16)21-11-12(9-20-21)18(24)22-13-6-7-14(22)10-19-17(23)8-13/h2-5,9,11,13-14H,6-8,10H2,1H3,(H,19,23)/t13-,14+/m1/s1 InChIKey: NFFVMLHYXYIWIJ-KGLIPLIRSA-N
CBID:470317 http://www.chembase.cn/molecule-470317.html