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SMILES: C(C)(C)c1c(OC2CNCCC2)cccc1 Canonical SMILES: CC(c1ccccc1OC1CCCNC1)C InChI: InChI=1S/C14H21NO/c1-11(2)13-7-3-4-8-14(13)16-12-6-5-9-15-10-12/h3-4,7-8,11-12,15H,5-6,9-10H2,1-2H3 InChIKey: DFJMRKMGDKDNAX-UHFFFAOYSA-N
CBID:297716 http://www.chembase.cn/molecule-297716.html