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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCCCC)CCC(=O)O Canonical SMILES: CCCCOc1ccc2c(c1)oc(=O)c(c2C)CCC(=O)O InChI: InChI=1S/C17H20O5/c1-3-4-9-21-12-5-6-13-11(2)14(7-8-16(18)19)17(20)22-15(13)10-12/h5-6,10H,3-4,7-9H2,1-2H3,(H,18,19) InChIKey: PNOACZKAHUPUIN-UHFFFAOYSA-N
CBID:198331 http://www.chembase.cn/molecule-198331.html