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SMILES: c1(C(=O)Nc2cc(cc(c2)Cl)Cl)c(scc1)N Canonical SMILES: Clc1cc(cc(c1)Cl)NC(=O)c1ccsc1N InChI: InChI=1S/C11H8Cl2N2OS/c12-6-3-7(13)5-8(4-6)15-11(16)9-1-2-17-10(9)14/h1-5H,14H2,(H,15,16) InChIKey: FTYGHIZQZQRROA-UHFFFAOYSA-N
CBID:26722 http://www.chembase.cn/molecule-26722.html