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SMILES: N1(CC(CC=C)(CO)CCC1)CCOCC Canonical SMILES: C=CCC1(CO)CCCN(C1)CCOCC InChI: InChI=1S/C13H25NO2/c1-3-6-13(12-15)7-5-8-14(11-13)9-10-16-4-2/h3,15H,1,4-12H2,2H3 InChIKey: JFAXYMZHQOSSBR-UHFFFAOYSA-N
CBID:682506 http://www.chembase.cn/molecule-682506.html