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SMILES: c1(cc(oc1CC)C(=O)O)CN1CCCC1 Canonical SMILES: CCc1oc(cc1CN1CCCC1)C(=O)O InChI: InChI=1S/C12H17NO3/c1-2-10-9(7-11(16-10)12(14)15)8-13-5-3-4-6-13/h7H,2-6,8H2,1H3,(H,14,15) InChIKey: JFBZPQRDKOIVLF-UHFFFAOYSA-N
CBID:312333 http://www.chembase.cn/molecule-312333.html