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SMILES: C(=S)(N(C(C)(C)C)N)Nc1cc(Cl)ccc1 Canonical SMILES: Clc1cccc(c1)NC(=S)N(C(C)(C)C)N InChI: InChI=1S/C11H16ClN3S/c1-11(2,3)15(13)10(16)14-9-6-4-5-8(12)7-9/h4-7H,13H2,1-3H3,(H,14,16) InChIKey: FGBDZLGJTFPYCP-UHFFFAOYSA-N
CBID:230868 http://www.chembase.cn/molecule-230868.html