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SMILES: N1(C(=O)CCC2(C1)COCC2)CCCSc1ccccc1 Canonical SMILES: O=C1CCC2(CN1CCCSc1ccccc1)COCC2 InChI: InChI=1S/C17H23NO2S/c19-16-7-8-17(9-11-20-14-17)13-18(16)10-4-12-21-15-5-2-1-3-6-15/h1-3,5-6H,4,7-14H2 InChIKey: HJIMKSWYAJDIGE-UHFFFAOYSA-N
CBID:365560 http://www.chembase.cn/molecule-365560.html