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SMILES: N1(C(C(=O)NCC1)c1ccc(cc1)F)Cc1cscc1 Canonical SMILES: O=C1NCCN(C1c1ccc(cc1)F)Cc1cscc1 InChI: InChI=1S/C15H15FN2OS/c16-13-3-1-12(2-4-13)14-15(19)17-6-7-18(14)9-11-5-8-20-10-11/h1-5,8,10,14H,6-7,9H2,(H,17,19) InChIKey: GFJFESYGALWIHC-UHFFFAOYSA-N
CBID:577594 http://www.chembase.cn/molecule-577594.html