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SMILES: c1(cc(C(=O)C)ccc1O)CN1CCCCCC1 Canonical SMILES: CC(=O)c1ccc(c(c1)CN1CCCCCC1)O InChI: InChI=1S/C15H21NO2/c1-12(17)13-6-7-15(18)14(10-13)11-16-8-4-2-3-5-9-16/h6-7,10,18H,2-5,8-9,11H2,1H3 InChIKey: FKIXZQZCCCURAH-UHFFFAOYSA-N
CBID:271670 http://www.chembase.cn/molecule-271670.html