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SMILES: N(c1c(NC(=O)CNCCSCC)cccc1)C(=O)C Canonical SMILES: CCSCCNCC(=O)Nc1ccccc1NC(=O)C InChI: InChI=1S/C14H21N3O2S/c1-3-20-9-8-15-10-14(19)17-13-7-5-4-6-12(13)16-11(2)18/h4-7,15H,3,8-10H2,1-2H3,(H,16,18)(H,17,19) InChIKey: WADIMYLGFOQQJY-UHFFFAOYSA-N
CBID:482169 http://www.chembase.cn/molecule-482169.html