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SMILES: c1(c(c2c(oc1=O)cc1OC3(CCc1c2)CCCCC3)C)CCC(=O)O Canonical SMILES: OC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)OC2(CC1)CCCCC2 InChI: InChI=1S/C21H24O5/c1-13-15(5-6-19(22)23)20(24)25-18-12-17-14(11-16(13)18)7-10-21(26-17)8-3-2-4-9-21/h11-12H,2-10H2,1H3,(H,22,23) InChIKey: JNHJEIRJDUJQTH-UHFFFAOYSA-N
CBID:122589 http://www.chembase.cn/molecule-122589.html