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SMILES: S=C(Cc1ccc(cc1Cl)F)N Canonical SMILES: NC(=S)Cc1ccc(cc1Cl)F InChI: InChI=1S/C8H7ClFNS/c9-7-4-6(10)2-1-5(7)3-8(11)12/h1-2,4H,3H2,(H2,11,12) InChIKey: WPGSTNBGSBXLKT-UHFFFAOYSA-N
CBID:96764 http://www.chembase.cn/molecule-96764.html