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SMILES: C(Cc1ccc(cc1)C)N=C=S Canonical SMILES: S=C=NCCc1ccc(cc1)C InChI: InChI=1S/C10H11NS/c1-9-2-4-10(5-3-9)6-7-11-8-12/h2-5H,6-7H2,1H3 InChIKey: GLZKGBMKYHSHAI-UHFFFAOYSA-N
CBID:52000 http://www.chembase.cn/molecule-52000.html