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SMILES: C1(S(=O)(=O)c2ccccc2)(C(=O)N2CCC3(CC2)CCNCC3)CC1 Canonical SMILES: O=C(C1(CC1)S(=O)(=O)c1ccccc1)N1CCC2(CC1)CCNCC2 InChI: InChI=1S/C19H26N2O3S/c22-17(21-14-10-18(11-15-21)8-12-20-13-9-18)19(6-7-19)25(23,24)16-4-2-1-3-5-16/h1-5,20H,6-15H2 InChIKey: LZPYJQHFFZNARV-UHFFFAOYSA-N
CBID:794689 http://www.chembase.cn/molecule-794689.html