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SMILES: C(=N\OC)(/c1occc1)\C(=O)O Canonical SMILES: CO/N=C(/c1ccco1)\C(=O)O InChI: InChI=1S/C7H7NO4/c1-11-8-6(7(9)10)5-3-2-4-12-5/h2-4H,1H3,(H,9,10)/b8-6- InChIKey: ZNQCEVIJOQZWLO-VURMDHGXSA-N
CBID:122914 http://www.chembase.cn/molecule-122914.html