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SMILES: n1(c2cc(C(=O)O)ccc2)cccc1 Canonical SMILES: OC(=O)c1cccc(c1)n1cccc1 InChI: InChI=1S/C11H9NO2/c13-11(14)9-4-3-5-10(8-9)12-6-1-2-7-12/h1-8H,(H,13,14) InChIKey: PODFNQCZFHLJPH-UHFFFAOYSA-N
CBID:11396 http://www.chembase.cn/molecule-11396.html