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SMILES: C(CCCCCN=[N+]=[N-])CCCCCS Canonical SMILES: SCCCCCCCCCCCN=[N+]=[N-] InChI: InChI=1S/C11H23N3S/c12-14-13-10-8-6-4-2-1-3-5-7-9-11-15/h15H,1-11H2 InChIKey: YXXLZBNUURBJQC-UHFFFAOYSA-N
CBID:144206 http://www.chembase.cn/molecule-144206.html