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SMILES: c1(c(OCC2CCCC2)ccc(c1)N)C Canonical SMILES: Nc1ccc(c(c1)C)OCC1CCCC1 InChI: InChI=1S/C13H19NO/c1-10-8-12(14)6-7-13(10)15-9-11-4-2-3-5-11/h6-8,11H,2-5,9,14H2,1H3 InChIKey: BJJKDKPGCKDYPM-UHFFFAOYSA-N
CBID:20326 http://www.chembase.cn/molecule-20326.html