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SMILES: O=C(c1cc(ccc1)c1cnco1)O Canonical SMILES: OC(=O)c1cccc(c1)c1cnco1 InChI: InChI=1S/C10H7NO3/c12-10(13)8-3-1-2-7(4-8)9-5-11-6-14-9/h1-6H,(H,12,13) InChIKey: GDGXRJDVOKNSCX-UHFFFAOYSA-N
CBID:77139 http://www.chembase.cn/molecule-77139.html