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SMILES: N(c1c(F)cccc1)C(=O)CSCC(=O)O Canonical SMILES: O=C(Nc1ccccc1F)CSCC(=O)O InChI: InChI=1S/C10H10FNO3S/c11-7-3-1-2-4-8(7)12-9(13)5-16-6-10(14)15/h1-4H,5-6H2,(H,12,13)(H,14,15) InChIKey: QTUAYANJBVLYAG-UHFFFAOYSA-N
CBID:234628 http://www.chembase.cn/molecule-234628.html