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SMILES: c1(sc(nc1C)C)CC(=O)NCCCSC1CCCCC1 Canonical SMILES: O=C(Cc1sc(nc1C)C)NCCCSC1CCCCC1 InChI: InChI=1S/C16H26N2OS2/c1-12-15(21-13(2)18-12)11-16(19)17-9-6-10-20-14-7-4-3-5-8-14/h14H,3-11H2,1-2H3,(H,17,19) InChIKey: XZZIPCLYMMYMBH-UHFFFAOYSA-N
CBID:604388 http://www.chembase.cn/molecule-604388.html