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SMILES: N1(C(=O)c2cscc2)C(c2ccc(cc2)F)CCCC1 Canonical SMILES: Fc1ccc(cc1)C1CCCCN1C(=O)c1cscc1 InChI: InChI=1S/C16H16FNOS/c17-14-6-4-12(5-7-14)15-3-1-2-9-18(15)16(19)13-8-10-20-11-13/h4-8,10-11,15H,1-3,9H2 InChIKey: SLVHYCHXZWYPDL-UHFFFAOYSA-N
CBID:650702 http://www.chembase.cn/molecule-650702.html