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SMILES: CC(C)(C)/N=S(/c1ccccc1)\Cl Canonical SMILES: CC(/N=S(/c1ccccc1)\Cl)(C)C InChI: InChI=1S/C10H14ClNS/c1-10(2,3)12-13(11)9-7-5-4-6-8-9/h4-8H,1-3H3 InChIKey: RZJYQVFWNHEPTH-UHFFFAOYSA-N
CBID:128528 http://www.chembase.cn/molecule-128528.html