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SMILES: N1(C(=O)c2ccc(cc2)F)Cc2c(scc2)CC1 Canonical SMILES: Fc1ccc(cc1)C(=O)N1CCc2c(C1)ccs2 InChI: InChI=1S/C14H12FNOS/c15-12-3-1-10(2-4-12)14(17)16-7-5-13-11(9-16)6-8-18-13/h1-4,6,8H,5,7,9H2 InChIKey: KVEXSAMNLYFZSY-UHFFFAOYSA-N
CBID:240302 http://www.chembase.cn/molecule-240302.html