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SMILES: N(C(=O)CCNC1CCSC1)c1c(CC)cccc1 Canonical SMILES: CCc1ccccc1NC(=O)CCNC1CSCC1 InChI: InChI=1S/C15H22N2OS/c1-2-12-5-3-4-6-14(12)17-15(18)7-9-16-13-8-10-19-11-13/h3-6,13,16H,2,7-11H2,1H3,(H,17,18) InChIKey: HDHCDXHOVBAKCD-UHFFFAOYSA-N
CBID:856619 http://www.chembase.cn/molecule-856619.html