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SMILES: S(=O)(=O)(N1CC(C2CCN(Cc3cnccc3)CC2)CC1)C(C)C Canonical SMILES: CC(S(=O)(=O)N1CCC(C1)C1CCN(CC1)Cc1cccnc1)C InChI: InChI=1S/C18H29N3O2S/c1-15(2)24(22,23)21-11-7-18(14-21)17-5-9-20(10-6-17)13-16-4-3-8-19-12-16/h3-4,8,12,15,17-18H,5-7,9-11,13-14H2,1-2H3 InChIKey: PWIHTMVJMQORJW-UHFFFAOYSA-N
CBID:735410 http://www.chembase.cn/molecule-735410.html