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SMILES: C(=O)(NN1CCNCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NN1CCNCC1 InChI: InChI=1S/C9H19N3O2/c1-9(2,3)14-8(13)11-12-6-4-10-5-7-12/h10H,4-7H2,1-3H3,(H,11,13) InChIKey: MHKPBRDUFKYAGW-UHFFFAOYSA-N
CBID:69049 http://www.chembase.cn/molecule-69049.html