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SMILES: N1(CC(NC(=O)CSC)CCC1)CCCc1ccccc1 Canonical SMILES: CSCC(=O)NC1CCCN(C1)CCCc1ccccc1 InChI: InChI=1S/C17H26N2OS/c1-21-14-17(20)18-16-10-6-12-19(13-16)11-5-9-15-7-3-2-4-8-15/h2-4,7-8,16H,5-6,9-14H2,1H3,(H,18,20) InChIKey: UPSGRPJEOGAJFT-UHFFFAOYSA-N
CBID:614357 http://www.chembase.cn/molecule-614357.html