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SMILES: N1(C(=O)C=CC1=O)CC(O)C Canonical SMILES: CC(CN1C(=O)C=CC1=O)O InChI: InChI=1S/C7H9NO3/c1-5(9)4-8-6(10)2-3-7(8)11/h2-3,5,9H,4H2,1H3 InChIKey: YWFOKXPDJMYPQR-UHFFFAOYSA-N
CBID:285926 http://www.chembase.cn/molecule-285926.html