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SMILES: c1(c(C(=O)O)cccn1)Oc1ccc(cc1)CCC Canonical SMILES: CCCc1ccc(cc1)Oc1ncccc1C(=O)O InChI: InChI=1S/C15H15NO3/c1-2-4-11-6-8-12(9-7-11)19-14-13(15(17)18)5-3-10-16-14/h3,5-10H,2,4H2,1H3,(H,17,18) InChIKey: DPQXGFHFZQUMTA-UHFFFAOYSA-N
CBID:62655 http://www.chembase.cn/molecule-62655.html