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SMILES: CCCCC(C(=O)O)NS(=O)(=O)c1cccc2c1cccc2N(C)C.C1CCC(CC1)N Canonical SMILES: NC1CCCCC1.CCCCC(C(=O)O)NS(=O)(=O)c1cccc2c1cccc2N(C)C InChI: InChI=1S/C18H24N2O4S.C6H13N/c1-4-5-10-15(18(21)22)19-25(23,24)17-12-7-8-13-14(17)9-6-11-16(13)20(2)3;7-6-4-2-1-3-5-6/h6-9,11-12,15,19H,4-5,10H2,1-3H3,(H,21,22);6H,1-5,7H2 InChIKey: WRZSGEVGMAPVCB-UHFFFAOYSA-N
CBID:133287 http://www.chembase.cn/molecule-133287.html