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SMILES: C(=O)(c1ccc(cc1)OC)CCC(C)C Canonical SMILES: COc1ccc(cc1)C(=O)CCC(C)C InChI: InChI=1S/C13H18O2/c1-10(2)4-9-13(14)11-5-7-12(15-3)8-6-11/h5-8,10H,4,9H2,1-3H3 InChIKey: PJJALKPADMQRBC-UHFFFAOYSA-N
CBID:269957 http://www.chembase.cn/molecule-269957.html