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SMILES: C(=O)(c1ccc(OC2CCCCC2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)OC1CCCCC1 InChI: InChI=1S/C13H16O3/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H,14,15) InChIKey: OTPHEAKUEAICPM-UHFFFAOYSA-N
CBID:276417 http://www.chembase.cn/molecule-276417.html