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SMILES: C(=O)(C/C(=N/O)/N)Nc1ccc(N2CCOCC2)cc1 Canonical SMILES: O/N=C(/CC(=O)Nc1ccc(cc1)N1CCOCC1)\N InChI: InChI=1S/C13H18N4O3/c14-12(16-19)9-13(18)15-10-1-3-11(4-2-10)17-5-7-20-8-6-17/h1-4,19H,5-9H2,(H2,14,16)(H,15,18) InChIKey: JLNVHORFJHDILT-UHFFFAOYSA-N
CBID:241332 http://www.chembase.cn/molecule-241332.html