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SMILES: O=C(NCCSCc1c(cccc1Cl)Cl)CCCCCCl Canonical SMILES: ClCCCCCC(=O)NCCSCc1c(Cl)cccc1Cl InChI: InChI=1S/C15H20Cl3NOS/c16-8-3-1-2-7-15(20)19-9-10-21-11-12-13(17)5-4-6-14(12)18/h4-6H,1-3,7-11H2,(H,19,20) InChIKey: DQCAYFCYUJQNPH-UHFFFAOYSA-N
CBID:81179 http://www.chembase.cn/molecule-81179.html