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SMILES: N1(C(=O)CCC(C1)C(=O)O)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CN1CC(CCC1=O)C(=O)O InChI: InChI=1S/C14H17NO4/c1-19-12-5-3-2-4-10(12)8-15-9-11(14(17)18)6-7-13(15)16/h2-5,11H,6-9H2,1H3,(H,17,18) InChIKey: OTRWJKUGKVFUSH-UHFFFAOYSA-N
CBID:527396 http://www.chembase.cn/molecule-527396.html