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SMILES: O=C(OC(C)(C)C)NC1CC2(CCNCC2)C1 Canonical SMILES: O=C(OC(C)(C)C)NC1CC2(C1)CCNCC2 InChI: InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-10-8-13(9-10)4-6-14-7-5-13/h10,14H,4-9H2,1-3H3,(H,15,16) InChIKey: UXSKWUIJYPVHKK-UHFFFAOYSA-N
CBID:287947 http://www.chembase.cn/molecule-287947.html