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SMILES: c1(N(C(=O)CCl)c2ccccc2)nc(cs1)C Canonical SMILES: ClCC(=O)N(c1scc(n1)C)c1ccccc1 InChI: InChI=1S/C12H11ClN2OS/c1-9-8-17-12(14-9)15(11(16)7-13)10-5-3-2-4-6-10/h2-6,8H,7H2,1H3 InChIKey: ANTVEXRUHJVROA-UHFFFAOYSA-N
CBID:229420 http://www.chembase.cn/molecule-229420.html