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SMILES: C(=O)(c1cc(c(cc1)OCCCC)OC)NO Canonical SMILES: CCCCOc1ccc(cc1OC)C(=O)NO InChI: InChI=1S/C12H17NO4/c1-3-4-7-17-10-6-5-9(12(14)13-15)8-11(10)16-2/h5-6,8,15H,3-4,7H2,1-2H3,(H,13,14) InChIKey: UTOLMUUYIQFHDG-UHFFFAOYSA-N
CBID:231977 http://www.chembase.cn/molecule-231977.html