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SMILES: c1c(cc(c(c1O)O)O)C(=O)N Canonical SMILES: NC(=O)c1cc(O)c(c(c1)O)O InChI: InChI=1S/C7H7NO4/c8-7(12)3-1-4(9)6(11)5(10)2-3/h1-2,9-11H,(H2,8,12) InChIKey: RBQIPEJXQPQFJX-UHFFFAOYSA-N
CBID:151636 http://www.chembase.cn/molecule-151636.html