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SMILES: CC(C)(C)OC(=O)c1cccc(c1)N=C=S Canonical SMILES: S=C=Nc1cccc(c1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H13NO2S/c1-12(2,3)15-11(14)9-5-4-6-10(7-9)13-8-16/h4-7H,1-3H3 InChIKey: WUMCWUULWWVQGT-UHFFFAOYSA-N
CBID:152488 http://www.chembase.cn/molecule-152488.html