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SMILES: N1(CC(NC(=O)CCSC)CCC1)C1CCCCCC1 Canonical SMILES: CSCCC(=O)NC1CCCN(C1)C1CCCCCC1 InChI: InChI=1S/C16H30N2OS/c1-20-12-10-16(19)17-14-7-6-11-18(13-14)15-8-4-2-3-5-9-15/h14-15H,2-13H2,1H3,(H,17,19) InChIKey: BKHQYQKPAZNUKQ-UHFFFAOYSA-N
CBID:716905 http://www.chembase.cn/molecule-716905.html