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SMILES: CN(C)C(=S)SCc1ccccc1 Canonical SMILES: CN(C(=S)SCc1ccccc1)C InChI: InChI=1S/C10H13NS2/c1-11(2)10(12)13-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3 InChIKey: HLZBIKHKXIJIHX-UHFFFAOYSA-N
CBID:145712 http://www.chembase.cn/molecule-145712.html