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SMILES: c1c(ncc(c1)C(=O)O)C(C=O)C=O Canonical SMILES: O=CC(c1ccc(cn1)C(=O)O)C=O InChI: InChI=1S/C9H7NO4/c11-4-7(5-12)8-2-1-6(3-10-8)9(13)14/h1-5,7H,(H,13,14) InChIKey: ASEYNVDFAPPYDR-UHFFFAOYSA-N
CBID:10192 http://www.chembase.cn/molecule-10192.html