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SMILES: c1(cc(ccc1)C1OCCO1)C=O Canonical SMILES: O=Cc1cccc(c1)C1OCCO1 InChI: InChI=1S/C10H10O3/c11-7-8-2-1-3-9(6-8)10-12-4-5-13-10/h1-3,6-7,10H,4-5H2 InChIKey: LVHULPFZAXZJBD-UHFFFAOYSA-N
CBID:801720 http://www.chembase.cn/molecule-801720.html