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SMILES: C(=O)(N1CCC(=NO)CC1)C(C)(C)C Canonical SMILES: ON=C1CCN(CC1)C(=O)C(C)(C)C InChI: InChI=1S/C10H18N2O2/c1-10(2,3)9(13)12-6-4-8(11-14)5-7-12/h14H,4-7H2,1-3H3 InChIKey: HXTAZSWYWRXPQS-UHFFFAOYSA-N
CBID:257811 http://www.chembase.cn/molecule-257811.html