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SMILES: n1nc(cs1)c1ccc(cc1)CNC(=O)C(Cl)(Cl)Cl Canonical SMILES: O=C(C(Cl)(Cl)Cl)NCc1ccc(cc1)c1nnsc1 InChI: InChI=1S/C11H8Cl3N3OS/c12-11(13,14)10(18)15-5-7-1-3-8(4-2-7)9-6-19-17-16-9/h1-4,6H,5H2,(H,15,18) InChIKey: RNYQYENWTLJOEM-UHFFFAOYSA-N
CBID:85944 http://www.chembase.cn/molecule-85944.html