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SMILES: c1cccc(c1)CN(C)CCCC(=O)O Canonical SMILES: CN(Cc1ccccc1)CCCC(=O)O InChI: InChI=1S/C12H17NO2/c1-13(9-5-8-12(14)15)10-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3,(H,14,15) InChIKey: IRLUUHAUSAMJSR-UHFFFAOYSA-N
CBID:71683 http://www.chembase.cn/molecule-71683.html