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SMILES: S(=O)(=O)(c1cc(NC(=O)CCl)c(cc1)OC)N1CCCCC1 Canonical SMILES: ClCC(=O)Nc1cc(ccc1OC)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C14H19ClN2O4S/c1-21-13-6-5-11(9-12(13)16-14(18)10-15)22(19,20)17-7-3-2-4-8-17/h5-6,9H,2-4,7-8,10H2,1H3,(H,16,18) InChIKey: PNPNDBGKNPFPKC-UHFFFAOYSA-N
CBID:230907 http://www.chembase.cn/molecule-230907.html