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SMILES: c1c(ccc(c1)NC(=O)/C=C/C(=O)O)F Canonical SMILES: O=C(Nc1ccc(cc1)F)/C=C/C(=O)O InChI: InChI=1S/C10H8FNO3/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(14)15/h1-6H,(H,12,13)(H,14,15)/b6-5+ InChIKey: NRDZVHHPNZDWRA-AATRIKPKSA-N
CBID:9685 http://www.chembase.cn/molecule-9685.html