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SMILES: C1(C(=O)N2CCC(Sc3c(C)cccc3)CC2)CN(C(=O)C1)CC Canonical SMILES: CCN1CC(CC1=O)C(=O)N1CCC(CC1)Sc1ccccc1C InChI: InChI=1S/C19H26N2O2S/c1-3-20-13-15(12-18(20)22)19(23)21-10-8-16(9-11-21)24-17-7-5-4-6-14(17)2/h4-7,15-16H,3,8-13H2,1-2H3 InChIKey: WPDOURGQQNFRKD-UHFFFAOYSA-N
CBID:521887 http://www.chembase.cn/molecule-521887.html