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SMILES: C(=O)(COc1ccc(cc1)CCCCCCCCC)O Canonical SMILES: CCCCCCCCCc1ccc(cc1)OCC(=O)O InChI: InChI=1S/C17H26O3/c1-2-3-4-5-6-7-8-9-15-10-12-16(13-11-15)20-14-17(18)19/h10-13H,2-9,14H2,1H3,(H,18,19) InChIKey: NISAHDHKGPWBEM-UHFFFAOYSA-N
CBID:40253 http://www.chembase.cn/molecule-40253.html