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SMILES: C(c1ccc(CNC2CCCC2)cc1)(C)(C)C Canonical SMILES: CC(c1ccc(cc1)CNC1CCCC1)(C)C InChI: InChI=1S/C16H25N/c1-16(2,3)14-10-8-13(9-11-14)12-17-15-6-4-5-7-15/h8-11,15,17H,4-7,12H2,1-3H3 InChIKey: PYPZMYBMLBUSCO-UHFFFAOYSA-N
CBID:29261 http://www.chembase.cn/molecule-29261.html