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SMILES: C(=O)(CCc1cc(ccc1)C)OCC Canonical SMILES: CCOC(=O)CCc1cccc(c1)C InChI: InChI=1S/C12H16O2/c1-3-14-12(13)8-7-11-6-4-5-10(2)9-11/h4-6,9H,3,7-8H2,1-2H3 InChIKey: PNUYNMNAQYRXAV-UHFFFAOYSA-N
CBID:235429 http://www.chembase.cn/molecule-235429.html