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SMILES: S1SCCC1CCCCC(=O)NCC(C)C Canonical SMILES: CC(CNC(=O)CCCCC1SSCC1)C InChI: InChI=1S/C12H23NOS2/c1-10(2)9-13-12(14)6-4-3-5-11-7-8-15-16-11/h10-11H,3-9H2,1-2H3,(H,13,14) InChIKey: TZWGBWKYIFNTBM-UHFFFAOYSA-N
CBID:226630 http://www.chembase.cn/molecule-226630.html