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SMILES: c1(C(=O)C2CCCC2)c(OC)cccc1 Canonical SMILES: COc1ccccc1C(=O)C1CCCC1 InChI: InChI=1S/C13H16O2/c1-15-12-9-5-4-8-11(12)13(14)10-6-2-3-7-10/h4-5,8-10H,2-3,6-7H2,1H3 InChIKey: AZPZSUSFTBSXLY-UHFFFAOYSA-N
CBID:272794 http://www.chembase.cn/molecule-272794.html