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SMILES: N1(CC(NC(=O)CCSC)CCC1)CC1CCCCC1 Canonical SMILES: CSCCC(=O)NC1CCCN(C1)CC1CCCCC1 InChI: InChI=1S/C16H30N2OS/c1-20-11-9-16(19)17-15-8-5-10-18(13-15)12-14-6-3-2-4-7-14/h14-15H,2-13H2,1H3,(H,17,19) InChIKey: URQNGDYEMDNUNU-UHFFFAOYSA-N
CBID:697388 http://www.chembase.cn/molecule-697388.html