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SMILES: O=C(O)C(=N)Cc1cc(O)c(O)cc1 Canonical SMILES: OC(=O)C(=N)Cc1ccc(c(c1)O)O InChI: InChI=1S/C9H9NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,10-12H,3H2,(H,13,14) InChIKey: VFINRVRRNHRWEQ-UHFFFAOYSA-N
CBID:5608 http://www.chembase.cn/molecule-5608.html