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SMILES: C(=O)(c1cc(NC(=O)CCCCO)ccc1)O Canonical SMILES: OCCCCC(=O)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C12H15NO4/c14-7-2-1-6-11(15)13-10-5-3-4-9(8-10)12(16)17/h3-5,8,14H,1-2,6-7H2,(H,13,15)(H,16,17) InChIKey: DJBGKIXPSOSKBR-UHFFFAOYSA-N
CBID:33255 http://www.chembase.cn/molecule-33255.html