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SMILES: c1(c(c2c(oc1=O)cc1OC(CCc1c2)(C)C)C)CC(=O)O Canonical SMILES: OC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(C)C InChI: InChI=1S/C17H18O5/c1-9-11-6-10-4-5-17(2,3)22-13(10)8-14(11)21-16(20)12(9)7-15(18)19/h6,8H,4-5,7H2,1-3H3,(H,18,19) InChIKey: MPNYGCRESNKBFG-UHFFFAOYSA-N
CBID:208554 http://www.chembase.cn/molecule-208554.html