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SMILES: C12N(C(=O)OC(C)(C)C)CCNC2C1 Canonical SMILES: O=C(N1CCNC2C1C2)OC(C)(C)C InChI: InChI=1S/C10H18N2O2/c1-10(2,3)14-9(13)12-5-4-11-7-6-8(7)12/h7-8,11H,4-6H2,1-3H3 InChIKey: MALCQJIQWIWGOV-UHFFFAOYSA-N
CBID:282229 http://www.chembase.cn/molecule-282229.html