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SMILES: N1(CCN(C(CO)CO)C)C(C)CCCC1 Canonical SMILES: OCC(N(CCN1CCCCC1C)C)CO InChI: InChI=1S/C12H26N2O2/c1-11-5-3-4-6-14(11)8-7-13(2)12(9-15)10-16/h11-12,15-16H,3-10H2,1-2H3 InChIKey: XSSANYRVEHJXNU-UHFFFAOYSA-N
CBID:618689 http://www.chembase.cn/molecule-618689.html