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SMILES: c1(C(=O)NCCCSC2CCCCC2)c(ncnc1)C Canonical SMILES: O=C(c1cncnc1C)NCCCSC1CCCCC1 InChI: InChI=1S/C15H23N3OS/c1-12-14(10-16-11-18-12)15(19)17-8-5-9-20-13-6-3-2-4-7-13/h10-11,13H,2-9H2,1H3,(H,17,19) InChIKey: TZNHZAIIMBXIDR-UHFFFAOYSA-N
CBID:646622 http://www.chembase.cn/molecule-646622.html