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SMILES: C(=O)(c1ccc(cc1)OCCCC)C Canonical SMILES: CCCCOc1ccc(cc1)C(=O)C InChI: InChI=1S/C12H16O2/c1-3-4-9-14-12-7-5-11(6-8-12)10(2)13/h5-8H,3-4,9H2,1-2H3 InChIKey: YYLCJWIQUFHYMY-UHFFFAOYSA-N
CBID:27454 http://www.chembase.cn/molecule-27454.html