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SMILES: c1(cc2c(o1)cccn2)C(=O)O Canonical SMILES: OC(=O)c1cc2c(o1)cccn2 InChI: InChI=1S/C8H5NO3/c10-8(11)7-4-5-6(12-7)2-1-3-9-5/h1-4H,(H,10,11) InChIKey: VHRCHODSRLMXFM-UHFFFAOYSA-N
CBID:116444 http://www.chembase.cn/molecule-116444.html