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SMILES: c1cc(oc1CN1CCCCC1)C(=O)O Canonical SMILES: OC(=O)c1ccc(o1)CN1CCCCC1 InChI: InChI=1S/C11H15NO3/c13-11(14)10-5-4-9(15-10)8-12-6-2-1-3-7-12/h4-5H,1-3,6-8H2,(H,13,14) InChIKey: FOMTWLBLESUJEU-UHFFFAOYSA-N
CBID:10930 http://www.chembase.cn/molecule-10930.html