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SMILES: O1C(CNC/C=C/c2ccccc2)CCC1 Canonical SMILES: C(/C=C/c1ccccc1)NCC1CCCO1 InChI: InChI=1S/C14H19NO/c1-2-6-13(7-3-1)8-4-10-15-12-14-9-5-11-16-14/h1-4,6-8,14-15H,5,9-12H2/b8-4+ InChIKey: GCEKGRFKIOBVDD-XBXARRHUSA-N
CBID:312161 http://www.chembase.cn/molecule-312161.html