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SMILES: C(=O)(c1cc(CN2CCCC2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)CN1CCCC1 InChI: InChI=1S/C12H15NO2/c14-12(15)11-5-3-4-10(8-11)9-13-6-1-2-7-13/h3-5,8H,1-2,6-7,9H2,(H,14,15) InChIKey: PWICTTOVWSNXRV-UHFFFAOYSA-N
CBID:261698 http://www.chembase.cn/molecule-261698.html