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SMILES: Oc1ccc2cc(ccc2c1)C(=O)O Canonical SMILES: Oc1ccc2c(c1)ccc(c2)C(=O)O InChI: InChI=1S/C11H8O3/c12-10-4-3-7-5-9(11(13)14)2-1-8(7)6-10/h1-6,12H,(H,13,14) InChIKey: KAUQJMHLAFIZDU-UHFFFAOYSA-N
CBID:74779 http://www.chembase.cn/molecule-74779.html