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SMILES: C(=O)(c1cc(NC(=O)CCCC)ccc1)O Canonical SMILES: CCCCC(=O)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C12H15NO3/c1-2-3-7-11(14)13-10-6-4-5-9(8-10)12(15)16/h4-6,8H,2-3,7H2,1H3,(H,13,14)(H,15,16) InChIKey: STTIGHKIHLCAAS-UHFFFAOYSA-N
CBID:57935 http://www.chembase.cn/molecule-57935.html