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SMILES: C(=O)(C(OC(C)C)C)NCCCc1ccc(cc1)O Canonical SMILES: CC(OC(C(=O)NCCCc1ccc(cc1)O)C)C InChI: InChI=1S/C15H23NO3/c1-11(2)19-12(3)15(18)16-10-4-5-13-6-8-14(17)9-7-13/h6-9,11-12,17H,4-5,10H2,1-3H3,(H,16,18) InChIKey: UHIDBPYBKFMTPY-UHFFFAOYSA-N
CBID:477966 http://www.chembase.cn/molecule-477966.html