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SMILES: C(=O)(NC(C(=O)Oc1cc2oc(=O)ccc2cc1)CCC)OC(C)(C)C Canonical SMILES: CCCC(C(=O)Oc1ccc2c(c1)oc(=O)cc2)NC(=O)OC(C)(C)C InChI: InChI=1S/C19H23NO6/c1-5-6-14(20-18(23)26-19(2,3)4)17(22)24-13-9-7-12-8-10-16(21)25-15(12)11-13/h7-11,14H,5-6H2,1-4H3,(H,20,23) InChIKey: FOQYHKPZGKUBSI-UHFFFAOYSA-N
CBID:198338 http://www.chembase.cn/molecule-198338.html