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SMILES: C(=O)(CNC1CCCCCC1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)CNC1CCCCCC1 InChI: InChI=1S/C15H21NO/c17-15(13-8-4-3-5-9-13)12-16-14-10-6-1-2-7-11-14/h3-5,8-9,14,16H,1-2,6-7,10-12H2 InChIKey: ROPDWTSPGSEWEF-UHFFFAOYSA-N
CBID:114163 http://www.chembase.cn/molecule-114163.html