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SMILES: O=C(OC(C)(C)C)NC1CCN(C(C)C)CC1 Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)C(C)C InChI: InChI=1S/C13H26N2O2/c1-10(2)15-8-6-11(7-9-15)14-12(16)17-13(3,4)5/h10-11H,6-9H2,1-5H3,(H,14,16) InChIKey: SYXBLASQKPONBN-UHFFFAOYSA-N
CBID:292110 http://www.chembase.cn/molecule-292110.html