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SMILES: c1(c(c2occc2)onc1)C(=O)O Canonical SMILES: OC(=O)c1cnoc1c1ccco1 InChI: InChI=1S/C8H5NO4/c10-8(11)5-4-9-13-7(5)6-2-1-3-12-6/h1-4H,(H,10,11) InChIKey: XDXLFIDTDFTJOT-UHFFFAOYSA-N
CBID:242202 http://www.chembase.cn/molecule-242202.html