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SMILES: CC(C)c1ccc(cc1)N=C=S Canonical SMILES: CC(c1ccc(cc1)N=C=S)C InChI: InChI=1S/C10H11NS/c1-8(2)9-3-5-10(6-4-9)11-7-12/h3-6,8H,1-2H3 InChIKey: SNWJJTIJIDXIHL-UHFFFAOYSA-N
CBID:302311 http://www.chembase.cn/molecule-302311.html