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SMILES: C(=O)(c1c(CN2CCCCC2)cccc1)O Canonical SMILES: OC(=O)c1ccccc1CN1CCCCC1 InChI: InChI=1S/C13H17NO2/c15-13(16)12-7-3-2-6-11(12)10-14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-10H2,(H,15,16) InChIKey: SETGNIQLYMGVGH-UHFFFAOYSA-N
CBID:30957 http://www.chembase.cn/molecule-30957.html