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SMILES: C1(C(=O)O)(CN(CC(N)(C)C)CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)CC(N)(C)C)C(=O)O InChI: InChI=1S/C13H26N2O3/c1-12(2,14)9-15-7-4-5-13(10-15,11(16)17)6-8-18-3/h4-10,14H2,1-3H3,(H,16,17) InChIKey: KFVDMGFAOFBLMU-UHFFFAOYSA-N
CBID:789752 http://www.chembase.cn/molecule-789752.html