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SMILES: N1(CC(CC=C)(CO)CCC1)CCCOC Canonical SMILES: COCCCN1CCCC(C1)(CO)CC=C InChI: InChI=1S/C13H25NO2/c1-3-6-13(12-15)7-4-8-14(11-13)9-5-10-16-2/h3,15H,1,4-12H2,2H3 InChIKey: MOAFODMDARJARL-UHFFFAOYSA-N
CBID:586478 http://www.chembase.cn/molecule-586478.html