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SMILES: c1(c(cc(c(c1)C)C)C)N=C=S Canonical SMILES: S=C=Nc1cc(C)c(cc1C)C InChI: InChI=1S/C10H11NS/c1-7-4-9(3)10(11-6-12)5-8(7)2/h4-5H,1-3H3 InChIKey: STZONCTUVBZNCF-UHFFFAOYSA-N
CBID:52019 http://www.chembase.cn/molecule-52019.html