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SMILES: N1(C(=O)c2cscc2)C(c2ccc(cc2)F)CCC1 Canonical SMILES: Fc1ccc(cc1)C1CCCN1C(=O)c1cscc1 InChI: InChI=1S/C15H14FNOS/c16-13-5-3-11(4-6-13)14-2-1-8-17(14)15(18)12-7-9-19-10-12/h3-7,9-10,14H,1-2,8H2 InChIKey: QMPDIVVKCOZUGY-UHFFFAOYSA-N
CBID:743322 http://www.chembase.cn/molecule-743322.html