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SMILES: N1(C(=NCC1=O)S)Cc1c(Cl)cccc1 Canonical SMILES: O=C1CN=C(N1Cc1ccccc1Cl)S InChI: InChI=1S/C10H9ClN2OS/c11-8-4-2-1-3-7(8)6-13-9(14)5-12-10(13)15/h1-4H,5-6H2,(H,12,15) InChIKey: RQRUVYMHSDEGMN-UHFFFAOYSA-N
CBID:246990 http://www.chembase.cn/molecule-246990.html