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SMILES: c1(ccc(cc1)CCCCCCCCCC)N=C=S Canonical SMILES: CCCCCCCCCCc1ccc(cc1)N=C=S InChI: InChI=1S/C17H25NS/c1-2-3-4-5-6-7-8-9-10-16-11-13-17(14-12-16)18-15-19/h11-14H,2-10H2,1H3 InChIKey: KLRFMWXUZQXOFA-UHFFFAOYSA-N
CBID:52360 http://www.chembase.cn/molecule-52360.html