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SMILES: O(c1ccccc1N=C=S)CC Canonical SMILES: CCOc1ccccc1N=C=S InChI: InChI=1S/C9H9NOS/c1-2-11-9-6-4-3-5-8(9)10-7-12/h3-6H,2H2,1H3 InChIKey: MAHMRCJOZYLGOW-UHFFFAOYSA-N
CBID:91223 http://www.chembase.cn/molecule-91223.html