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SMILES: O=C(c1c(C)c(C(=O)O)c[nH]1)O Canonical SMILES: OC(=O)c1[nH]cc(c1C)C(=O)O InChI: InChI=1S/C7H7NO4/c1-3-4(6(9)10)2-8-5(3)7(11)12/h2,8H,1H3,(H,9,10)(H,11,12) InChIKey: DVIKMLHVAWYDMS-UHFFFAOYSA-N
CBID:289752 http://www.chembase.cn/molecule-289752.html