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SMILES: S(=O)(=O)(N1CCCC1)CCNC(=O)COc1c(cc(cc1)Cl)Cl Canonical SMILES: O=C(COc1ccc(cc1Cl)Cl)NCCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C14H18Cl2N2O4S/c15-11-3-4-13(12(16)9-11)22-10-14(19)17-5-8-23(20,21)18-6-1-2-7-18/h3-4,9H,1-2,5-8,10H2,(H,17,19) InChIKey: ZLLRXRQXKLKTIN-UHFFFAOYSA-N
CBID:604626 http://www.chembase.cn/molecule-604626.html