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SMILES: N(=C=S)c1c(c(ccc1)Cl)Cl Canonical SMILES: Clc1c(cccc1Cl)N=C=S InChI: InChI=1S/C7H3Cl2NS/c8-5-2-1-3-6(7(5)9)10-4-11/h1-3H InChIKey: RQZIODPVCCTBAQ-UHFFFAOYSA-N
CBID:85845 http://www.chembase.cn/molecule-85845.html