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SMILES: C(=NC(=O)c1ccc(C(C)(C)C)cc1)=S Canonical SMILES: S=C=NC(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C12H13NOS/c1-12(2,3)10-6-4-9(5-7-10)11(14)13-8-15/h4-7H,1-3H3 InChIKey: ISBLKWMZWUQAJN-UHFFFAOYSA-N
CBID:251306 http://www.chembase.cn/molecule-251306.html