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SMILES: CC(C)(C)OC(=O)NCCCCCN=C=S Canonical SMILES: S=C=NCCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C11H20N2O2S/c1-11(2,3)15-10(14)13-8-6-4-5-7-12-9-16/h4-8H2,1-3H3,(H,13,14) InChIKey: SRTMCAQUUMOZJY-UHFFFAOYSA-N
CBID:153076 http://www.chembase.cn/molecule-153076.html