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SMILES: c1(c2cc(C(=O)O)ccc2)cocc1 Canonical SMILES: OC(=O)c1cccc(c1)c1cocc1 InChI: InChI=1S/C11H8O3/c12-11(13)9-3-1-2-8(6-9)10-4-5-14-7-10/h1-7H,(H,12,13) InChIKey: DCAILKBZRXPEOL-UHFFFAOYSA-N
CBID:244458 http://www.chembase.cn/molecule-244458.html