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SMILES: N1(C(=O)S/C(=C\c2c(Cl)cccc2)/C1=O)CCN.Cl Canonical SMILES: NCCN1C(=O)S/C(=C\c2ccccc2Cl)/C1=O.Cl InChI: InChI=1S/C12H11ClN2O2S.ClH/c13-9-4-2-1-3-8(9)7-10-11(16)15(6-5-14)12(17)18-10;/h1-4,7H,5-6,14H2;1H/b10-7-; InChIKey: FJKASGMTBHKDCG-VEZAGKLZSA-N
CBID:231152 http://www.chembase.cn/molecule-231152.html