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SMILES: C1N(CC(NCC1)C)C(=O)OC(C)(C)C Canonical SMILES: CC1NCCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-9-8-13(7-5-6-12-9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3 InChIKey: GDTFCUXOVITPHU-UHFFFAOYSA-N
CBID:799521 http://www.chembase.cn/molecule-799521.html