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SMILES: N1(C(=NCC1=O)S)c1cc(c(cc1)C)Cl Canonical SMILES: O=C1CN=C(N1c1ccc(c(c1)Cl)C)S InChI: InChI=1S/C10H9ClN2OS/c1-6-2-3-7(4-8(6)11)13-9(14)5-12-10(13)15/h2-4H,5H2,1H3,(H,12,15) InChIKey: TUHQNQOPQGYRCX-UHFFFAOYSA-N
CBID:247111 http://www.chembase.cn/molecule-247111.html