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SMILES: C(=O)(c1cc(c(OCC(=O)Nc2c(OC)cccc2)cc1)OC)O Canonical SMILES: COc1cc(ccc1OCC(=O)Nc1ccccc1OC)C(=O)O InChI: InChI=1S/C17H17NO6/c1-22-13-6-4-3-5-12(13)18-16(19)10-24-14-8-7-11(17(20)21)9-15(14)23-2/h3-9H,10H2,1-2H3,(H,18,19)(H,20,21) InChIKey: RVIVKAMHLZUMQX-UHFFFAOYSA-N
CBID:228372 http://www.chembase.cn/molecule-228372.html