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SMILES: c1(occc1)C(NC(=O)COc1c(cc(C=O)cc1)OC)C Canonical SMILES: COc1cc(C=O)ccc1OCC(=O)NC(c1ccco1)C InChI: InChI=1S/C16H17NO5/c1-11(13-4-3-7-21-13)17-16(19)10-22-14-6-5-12(9-18)8-15(14)20-2/h3-9,11H,10H2,1-2H3,(H,17,19) InChIKey: LXACLFKQLPWJFW-UHFFFAOYSA-N
CBID:279982 http://www.chembase.cn/molecule-279982.html