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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/C17H23NO5/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/h4-6,11,14-15H,2-3,7-10H2,1H3,(H,18,19)(H,20,21) InChIKey: AOMPZGUGHVKHGF-UHFFFAOYSA-N
CBID:23627 http://www.chembase.cn/molecule-23627.html