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SMILES: c1c(c(oc1C(=O)O)C)CN Canonical SMILES: NCc1cc(oc1C)C(=O)O InChI: InChI=1S/C7H9NO3/c1-4-5(3-8)2-6(11-4)7(9)10/h2H,3,8H2,1H3,(H,9,10) InChIKey: MEBKTEBPFCBDMI-UHFFFAOYSA-N
CBID:13299 http://www.chembase.cn/molecule-13299.html