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SMILES: S(=O)(=O)(N1CCC(CC1)NCCC(=O)N(Cc1ccccc1)CC)C Canonical SMILES: CCN(C(=O)CCNC1CCN(CC1)S(=O)(=O)C)Cc1ccccc1 InChI: InChI=1S/C18H29N3O3S/c1-3-20(15-16-7-5-4-6-8-16)18(22)9-12-19-17-10-13-21(14-11-17)25(2,23)24/h4-8,17,19H,3,9-15H2,1-2H3 InChIKey: BENYIVOGPRPDGT-UHFFFAOYSA-N
CBID:437712 http://www.chembase.cn/molecule-437712.html