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SMILES: O/N=C(/Cc1ccco1)\C(=O)O Canonical SMILES: O/N=C(\C(=O)O)/Cc1ccco1 InChI: InChI=1S/C7H7NO4/c9-7(10)6(8-11)4-5-2-1-3-12-5/h1-3,11H,4H2,(H,9,10) InChIKey: QJMVEKSNYKBZOC-UHFFFAOYSA-N
CBID:112103 http://www.chembase.cn/molecule-112103.html