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SMILES: c1(c(ccc(c1)OCC1CCCCC1)N)C Canonical SMILES: Nc1ccc(cc1C)OCC1CCCCC1 InChI: InChI=1S/C14H21NO/c1-11-9-13(7-8-14(11)15)16-10-12-5-3-2-4-6-12/h7-9,12H,2-6,10,15H2,1H3 InChIKey: OGFVTACINMWFPH-UHFFFAOYSA-N
CBID:20486 http://www.chembase.cn/molecule-20486.html