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SMILES: S(=O)(=O)(N1C(C(=O)N(Cc2c(OC)cccc2)C(C)C)CCC1)C Canonical SMILES: COc1ccccc1CN(C(=O)C1CCCN1S(=O)(=O)C)C(C)C InChI: InChI=1S/C17H26N2O4S/c1-13(2)18(12-14-8-5-6-10-16(14)23-3)17(20)15-9-7-11-19(15)24(4,21)22/h5-6,8,10,13,15H,7,9,11-12H2,1-4H3 InChIKey: NFTIDMOXORRXHV-UHFFFAOYSA-N
CBID:602104 http://www.chembase.cn/molecule-602104.html