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SMILES: c1(c2c(oc(=O)c1CCCCCC)cc1c(c3c(o1)CCCC3)c2)C Canonical SMILES: CCCCCCc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2 InChI: InChI=1S/C22H26O3/c1-3-4-5-6-9-15-14(2)17-12-18-16-10-7-8-11-19(16)24-21(18)13-20(17)25-22(15)23/h12-13H,3-11H2,1-2H3 InChIKey: XWFPOBFXUZHIPX-UHFFFAOYSA-N
CBID:197060 http://www.chembase.cn/molecule-197060.html