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SMILES: c1(occc1)C(c1ccc(cc1)F)CCNC(=O)CO Canonical SMILES: OCC(=O)NCCC(c1ccco1)c1ccc(cc1)F InChI: InChI=1S/C15H16FNO3/c16-12-5-3-11(4-6-12)13(14-2-1-9-20-14)7-8-17-15(19)10-18/h1-6,9,13,18H,7-8,10H2,(H,17,19) InChIKey: UWGUSRAEGVGBNY-UHFFFAOYSA-N
CBID:529719 http://www.chembase.cn/molecule-529719.html