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SMILES: C(=N\O)(/C1(NC(=O)C)CCCCCC1)\N Canonical SMILES: O/N=C(/C1(CCCCCC1)NC(=O)C)\N InChI: InChI=1S/C10H19N3O2/c1-8(14)12-10(9(11)13-15)6-4-2-3-5-7-10/h15H,2-7H2,1H3,(H2,11,13)(H,12,14) InChIKey: LJUDOBMYZGMKSA-UHFFFAOYSA-N
CBID:262159 http://www.chembase.cn/molecule-262159.html