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SMILES: c1(CN2CCCCC2)cc(ccc1O)C=O Canonical SMILES: O=Cc1ccc(c(c1)CN1CCCCC1)O InChI: InChI=1S/C13H17NO2/c15-10-11-4-5-13(16)12(8-11)9-14-6-2-1-3-7-14/h4-5,8,10,16H,1-3,6-7,9H2 InChIKey: ANOQAWNFSFYKLF-UHFFFAOYSA-N
CBID:16857 http://www.chembase.cn/molecule-16857.html