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SMILES: C1(=O)C(c2c(N1)cccc2)(O)C Canonical SMILES: O=C1Nc2c(C1(C)O)cccc2 InChI: InChI=1S/C9H9NO2/c1-9(12)6-4-2-3-5-7(6)10-8(9)11/h2-5,12H,1H3,(H,10,11) InChIKey: XCHBYBKNFIOSBB-UHFFFAOYSA-N
CBID:245978 http://www.chembase.cn/molecule-245978.html