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SMILES: CC(C)(C)OCOCN1CCNC(C1)C(=O)O Canonical SMILES: OC(=O)C1NCCN(C1)COCOC(C)(C)C InChI: InChI=1S/C11H22N2O4/c1-11(2,3)17-8-16-7-13-5-4-12-9(6-13)10(14)15/h9,12H,4-8H2,1-3H3,(H,14,15) InChIKey: SKJVPOGEMLNCKA-UHFFFAOYSA-N
CBID:296457 http://www.chembase.cn/molecule-296457.html