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SMILES: S1(=O)(=O)N=C2N(c3c1cc(c(c3)Cl)C(=O)O)CCCCC2 Canonical SMILES: OC(=O)c1cc2c(cc1Cl)N1CCCCCC1=NS2(=O)=O InChI: InChI=1S/C13H13ClN2O4S/c14-9-7-10-11(6-8(9)13(17)18)21(19,20)15-12-4-2-1-3-5-16(10)12/h6-7H,1-5H2,(H,17,18) InChIKey: JKAFRKLYSXEOPO-UHFFFAOYSA-N
CBID:233721 http://www.chembase.cn/molecule-233721.html