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SMILES: N1(C(=O)C2CCOCC2)CCC(Sc2c(C)cccc2)CC1 Canonical SMILES: O=C(N1CCC(CC1)Sc1ccccc1C)C1CCOCC1 InChI: InChI=1S/C18H25NO2S/c1-14-4-2-3-5-17(14)22-16-6-10-19(11-7-16)18(20)15-8-12-21-13-9-15/h2-5,15-16H,6-13H2,1H3 InChIKey: GDTCHLMPVSMCJE-UHFFFAOYSA-N
CBID:820137 http://www.chembase.cn/molecule-820137.html