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SMILES: CC(C)(C)OC(=O)NC1(CCCC1)CN Canonical SMILES: NCC1(CCCC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-11(8-12)6-4-5-7-11/h4-8,12H2,1-3H3,(H,13,14) InChIKey: XEJPADMAPZAZEL-UHFFFAOYSA-N
CBID:141669 http://www.chembase.cn/molecule-141669.html