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SMILES: C(=O)(c1c(C(=O)O)cccc1)Nc1cc(OCCOC)ccc1 Canonical SMILES: COCCOc1cccc(c1)NC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C17H17NO5/c1-22-9-10-23-13-6-4-5-12(11-13)18-16(19)14-7-2-3-8-15(14)17(20)21/h2-8,11H,9-10H2,1H3,(H,18,19)(H,20,21) InChIKey: PVHBIRPQLGHSRF-UHFFFAOYSA-N
CBID:23626 http://www.chembase.cn/molecule-23626.html