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SMILES: OC(c1ccc(O)cc1)CNCCCC Canonical SMILES: CCCCNCC(c1ccc(cc1)O)O InChI: InChI=1S/C12H19NO2/c1-2-3-8-13-9-12(15)10-4-6-11(14)7-5-10/h4-7,12-15H,2-3,8-9H2,1H3 InChIKey: RDUHXGIIUDVSHR-UHFFFAOYSA-N
CBID:130317 http://www.chembase.cn/molecule-130317.html