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SMILES: c1(N2CCCC2)cc(C(=O)O)ccc1OC Canonical SMILES: COc1ccc(cc1N1CCCC1)C(=O)O InChI: InChI=1S/C12H15NO3/c1-16-11-5-4-9(12(14)15)8-10(11)13-6-2-3-7-13/h4-5,8H,2-3,6-7H2,1H3,(H,14,15) InChIKey: DQFDXNXHHPYAJI-UHFFFAOYSA-N
CBID:123577 http://www.chembase.cn/molecule-123577.html