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SMILES: N1(CC(CC=C)(CO)CCC1)CC(N)(C)C Canonical SMILES: C=CCC1(CO)CCCN(C1)CC(N)(C)C InChI: InChI=1S/C13H26N2O/c1-4-6-13(11-16)7-5-8-15(10-13)9-12(2,3)14/h4,16H,1,5-11,14H2,2-3H3 InChIKey: NQSZQZQTGPTGQH-UHFFFAOYSA-N
CBID:332425 http://www.chembase.cn/molecule-332425.html