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SMILES: c1(oc(cc1)CN(C)C)C(=O)O Canonical SMILES: CN(Cc1ccc(o1)C(=O)O)C InChI: InChI=1S/C8H11NO3/c1-9(2)5-6-3-4-7(12-6)8(10)11/h3-4H,5H2,1-2H3,(H,10,11) InChIKey: LLPIDIFMBNAYOD-UHFFFAOYSA-N
CBID:306932 http://www.chembase.cn/molecule-306932.html