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SMILES: C1=CCCCC1CCNCCCCO Canonical SMILES: OCCCCNCCC1CCCC=C1 InChI: InChI=1S/C12H23NO/c14-11-5-4-9-13-10-8-12-6-2-1-3-7-12/h2,6,12-14H,1,3-5,7-11H2 InChIKey: NVELTLDYYSDWNY-UHFFFAOYSA-N
CBID:21493 http://www.chembase.cn/molecule-21493.html