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SMILES: C1(C(=O)O)(CN(CCC1)CCOCC)CCOC Canonical SMILES: COCCC1(CCCN(C1)CCOCC)C(=O)O InChI: InChI=1S/C13H25NO4/c1-3-18-10-8-14-7-4-5-13(11-14,12(15)16)6-9-17-2/h3-11H2,1-2H3,(H,15,16) InChIKey: QBZUSASYWTWYIB-UHFFFAOYSA-N
CBID:828610 http://www.chembase.cn/molecule-828610.html