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SMILES: C(=S)(Nc1c(Cl)cccc1)Nc1c(Cl)cccc1 Canonical SMILES: S=C(Nc1ccccc1Cl)Nc1ccccc1Cl InChI: InChI=1S/C13H10Cl2N2S/c14-9-5-1-3-7-11(9)16-13(18)17-12-8-4-2-6-10(12)15/h1-8H,(H2,16,17,18) InChIKey: RJTJZLBYKUDXRD-UHFFFAOYSA-N
CBID:230606 http://www.chembase.cn/molecule-230606.html