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SMILES: c1(ccc(cc1)CNCC)OCCC(C)C Canonical SMILES: CCNCc1ccc(cc1)OCCC(C)C InChI: InChI=1S/C14H23NO/c1-4-15-11-13-5-7-14(8-6-13)16-10-9-12(2)3/h5-8,12,15H,4,9-11H2,1-3H3 InChIKey: DGWNEIVHDCJQPD-UHFFFAOYSA-N
CBID:29245 http://www.chembase.cn/molecule-29245.html