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SMILES: S=C(Cc1ccc(cc1)Cl)N Canonical SMILES: NC(=S)Cc1ccc(cc1)Cl InChI: InChI=1S/C8H8ClNS/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H2,10,11) InChIKey: QHCDYIRWTPEABF-UHFFFAOYSA-N
CBID:81434 http://www.chembase.cn/molecule-81434.html