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SMILES: S(=O)(=O)(c1cc(C(=O)N2CCN(CC2)C2CCCCC2)cc(c1C)C)N Canonical SMILES: O=C(c1cc(C)c(c(c1)S(=O)(=O)N)C)N1CCN(CC1)C1CCCCC1 InChI: InChI=1S/C19H29N3O3S/c1-14-12-16(13-18(15(14)2)26(20,24)25)19(23)22-10-8-21(9-11-22)17-6-4-3-5-7-17/h12-13,17H,3-11H2,1-2H3,(H2,20,24,25) InChIKey: LDDRIIRFBKXCMP-UHFFFAOYSA-N
CBID:320859 http://www.chembase.cn/molecule-320859.html