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SMILES: N1(CC(CC=C)(CO)CCC1)CC1CCOCC1 Canonical SMILES: C=CCC1(CO)CCCN(C1)CC1CCOCC1 InChI: InChI=1S/C15H27NO2/c1-2-6-15(13-17)7-3-8-16(12-15)11-14-4-9-18-10-5-14/h2,14,17H,1,3-13H2 InChIKey: KOWGTCMVSADWLM-UHFFFAOYSA-N
CBID:734129 http://www.chembase.cn/molecule-734129.html