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SMILES: O=C(c1ccc(cc1)C)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)C InChI: InChI=1S/C10H12O2/c1-3-12-10(11)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3 InChIKey: NWPWRAWAUYIELB-UHFFFAOYSA-N
CBID:85728 http://www.chembase.cn/molecule-85728.html