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SMILES: N1(CC(C(NC(=O)OC(C)(C)C)C)CCC1)C1CCC1 Canonical SMILES: O=C(OC(C)(C)C)NC(C1CCCN(C1)C1CCC1)C InChI: InChI=1S/C16H30N2O2/c1-12(17-15(19)20-16(2,3)4)13-7-6-10-18(11-13)14-8-5-9-14/h12-14H,5-11H2,1-4H3,(H,17,19) InChIKey: MSQUHYIHWZHTAA-UHFFFAOYSA-N
CBID:248970 http://www.chembase.cn/molecule-248970.html