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SMILES: c1(c(c(cc(c1)C)C)C)OCC1CCNCC1 Canonical SMILES: Cc1cc(OCC2CCNCC2)c(c(c1)C)C InChI: InChI=1S/C15H23NO/c1-11-8-12(2)13(3)15(9-11)17-10-14-4-6-16-7-5-14/h8-9,14,16H,4-7,10H2,1-3H3 InChIKey: FBUMFEYODWTIFH-UHFFFAOYSA-N
CBID:20768 http://www.chembase.cn/molecule-20768.html