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SMILES: C(=O)(NC(CC(=O)O)c1ccc(cc1)F)c1occc1 Canonical SMILES: OC(=O)CC(c1ccc(cc1)F)NC(=O)c1ccco1 InChI: InChI=1S/C14H12FNO4/c15-10-5-3-9(4-6-10)11(8-13(17)18)16-14(19)12-2-1-7-20-12/h1-7,11H,8H2,(H,16,19)(H,17,18) InChIKey: VJPARMNENBJWEO-UHFFFAOYSA-N
CBID:11050 http://www.chembase.cn/molecule-11050.html