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SMILES: N1(C(=O)CC(C1)c1ccccc1)CC(=O)NCCSCc1ccccc1 Canonical SMILES: O=C(CN1CC(CC1=O)c1ccccc1)NCCSCc1ccccc1 InChI: InChI=1S/C21H24N2O2S/c24-20(22-11-12-26-16-17-7-3-1-4-8-17)15-23-14-19(13-21(23)25)18-9-5-2-6-10-18/h1-10,19H,11-16H2,(H,22,24) InChIKey: JKUHLAILXHKUQW-UHFFFAOYSA-N
CBID:359756 http://www.chembase.cn/molecule-359756.html