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SMILES: C(=N\O)(/c1cc(NC(=O)CN2CCOCC2)ccc1)\N Canonical SMILES: O/N=C(/c1cccc(c1)NC(=O)CN1CCOCC1)\N InChI: InChI=1S/C13H18N4O3/c14-13(16-19)10-2-1-3-11(8-10)15-12(18)9-17-4-6-20-7-5-17/h1-3,8,19H,4-7,9H2,(H2,14,16)(H,15,18) InChIKey: IAAQXEXNTWTPMT-UHFFFAOYSA-N
CBID:250091 http://www.chembase.cn/molecule-250091.html