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SMILES: n1c(CC(=O)NCCCSC2CCCCC2)csc1 Canonical SMILES: O=C(Cc1cscn1)NCCCSC1CCCCC1 InChI: InChI=1S/C14H22N2OS2/c17-14(9-12-10-18-11-16-12)15-7-4-8-19-13-5-2-1-3-6-13/h10-11,13H,1-9H2,(H,15,17) InChIKey: FDDAAJGJTYCXRH-UHFFFAOYSA-N
CBID:627571 http://www.chembase.cn/molecule-627571.html