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SMILES: c1(c(sc2c1CCCC2)N)C(=O)c1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)C(=O)c1c(N)sc2c1CCCC2 InChI: InChI=1S/C15H14FNOS/c16-10-5-3-4-9(8-10)14(18)13-11-6-1-2-7-12(11)19-15(13)17/h3-5,8H,1-2,6-7,17H2 InChIKey: AVINEQRMMABGCF-UHFFFAOYSA-N
CBID:240809 http://www.chembase.cn/molecule-240809.html