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SMILES: N1(Cc2ccc(cc2)F)C(=O)c2c(cccc2)C1=O Canonical SMILES: O=C1N(Cc2ccc(cc2)F)C(=O)c2c1cccc2 InChI: InChI=1S/C15H10FNO2/c16-11-7-5-10(6-8-11)9-17-14(18)12-3-1-2-4-13(12)15(17)19/h1-8H,9H2 InChIKey: WBYPZQIEVABAGS-UHFFFAOYSA-N
CBID:100053 http://www.chembase.cn/molecule-100053.html