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SMILES: S(=O)(=O)(N1CC2(CC1)CCNCC2)c1cc2c(cc1)cccc2 Canonical SMILES: O=S(=O)(c1ccc2c(c1)cccc2)N1CCC2(C1)CCNCC2 InChI: InChI=1S/C18H22N2O2S/c21-23(22,17-6-5-15-3-1-2-4-16(15)13-17)20-12-9-18(14-20)7-10-19-11-8-18/h1-6,13,19H,7-12,14H2 InChIKey: LCWJIBXFXMBNOH-UHFFFAOYSA-N
CBID:674528 http://www.chembase.cn/molecule-674528.html