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SMILES: n1(CCCCCCCC)c(=O)cc(s1)Cl Canonical SMILES: CCCCCCCCn1sc(cc1=O)Cl InChI: InChI=1S/C11H18ClNOS/c1-2-3-4-5-6-7-8-13-11(14)9-10(12)15-13/h9H,2-8H2,1H3 InChIKey: PTMXFIUOGSODQW-UHFFFAOYSA-N
CBID:164412 http://www.chembase.cn/molecule-164412.html