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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OC)CCC(=O)NC(C(=O)O)CC Canonical SMILES: CCC(C(=O)O)NC(=O)CCc1c(=O)oc2c(c1C)ccc(c2)OC InChI: InChI=1S/C18H21NO6/c1-4-14(17(21)22)19-16(20)8-7-13-10(2)12-6-5-11(24-3)9-15(12)25-18(13)23/h5-6,9,14H,4,7-8H2,1-3H3,(H,19,20)(H,21,22) InChIKey: JLUBPCLAVWLFNZ-UHFFFAOYSA-N
CBID:198971 http://www.chembase.cn/molecule-198971.html