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SMILES: c1(ccc(cc1)CCCC)N=C=S Canonical SMILES: CCCCc1ccc(cc1)N=C=S InChI: InChI=1S/C11H13NS/c1-2-3-4-10-5-7-11(8-6-10)12-9-13/h5-8H,2-4H2,1H3 InChIKey: PXVPXJHMTUKENZ-UHFFFAOYSA-N
CBID:51946 http://www.chembase.cn/molecule-51946.html