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SMILES: C=CC(=O)NCCSSCCNC(=O)C=C Canonical SMILES: C=CC(=O)NCCSSCCNC(=O)C=C InChI: InChI=1S/C10H16N2O2S2/c1-3-9(13)11-5-7-15-16-8-6-12-10(14)4-2/h3-4H,1-2,5-8H2,(H,11,13)(H,12,14) InChIKey: DJVKJGIZQFBFGS-UHFFFAOYSA-N
CBID:105512 http://www.chembase.cn/molecule-105512.html