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SMILES: C(=O)(NCCSCc1c(F)cccc1)CCl Canonical SMILES: ClCC(=O)NCCSCc1ccccc1F InChI: InChI=1S/C11H13ClFNOS/c12-7-11(15)14-5-6-16-8-9-3-1-2-4-10(9)13/h1-4H,5-8H2,(H,14,15) InChIKey: SHJGMCHQCCLCSN-UHFFFAOYSA-N
CBID:249283 http://www.chembase.cn/molecule-249283.html