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SMILES: S1/C(=C/c2ccc(c(c2)Cl)OCCC2CCCCC2)/C(=O)NC1=O Canonical SMILES: O=C1NC(=O)/C(=C\c2ccc(c(c2)Cl)OCCC2CCCCC2)/S1 InChI: InChI=1S/C18H20ClNO3S/c19-14-10-13(11-16-17(21)20-18(22)24-16)6-7-15(14)23-9-8-12-4-2-1-3-5-12/h6-7,10-12H,1-5,8-9H2,(H,20,21,22)/b16-11+ InChIKey: DBBGLVJTGXKCHY-LFIBNONCSA-N
CBID:164102 http://www.chembase.cn/molecule-164102.html