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SMILES: C(=O)(c1c(SC)cccc1)N1CCC(CCC(=O)N2CCCC2)CC1 Canonical SMILES: CSc1ccccc1C(=O)N1CCC(CC1)CCC(=O)N1CCCC1 InChI: InChI=1S/C20H28N2O2S/c1-25-18-7-3-2-6-17(18)20(24)22-14-10-16(11-15-22)8-9-19(23)21-12-4-5-13-21/h2-3,6-7,16H,4-5,8-15H2,1H3 InChIKey: PNKZYNTZUNZBRP-UHFFFAOYSA-N
CBID:462783 http://www.chembase.cn/molecule-462783.html