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SMILES: N(C(=O)CCNC(=O)Cc1ncccc1)c1c(F)cccc1 Canonical SMILES: O=C(Cc1ccccn1)NCCC(=O)Nc1ccccc1F InChI: InChI=1S/C16H16FN3O2/c17-13-6-1-2-7-14(13)20-15(21)8-10-19-16(22)11-12-5-3-4-9-18-12/h1-7,9H,8,10-11H2,(H,19,22)(H,20,21) InChIKey: YRLJMOATBSIAHN-UHFFFAOYSA-N
CBID:831629 http://www.chembase.cn/molecule-831629.html