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SMILES: C(=NC(c1ccccc1)c1ccccc1)=S Canonical SMILES: S=C=NC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C14H11NS/c16-11-15-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H InChIKey: WDOSFTZMBFYTED-UHFFFAOYSA-N
CBID:101914 http://www.chembase.cn/molecule-101914.html