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SMILES: c1(c2cc(C(=O)N)ccn2)c(c(Cl)ccc1)Cl Canonical SMILES: NC(=O)c1ccnc(c1)c1cccc(c1Cl)Cl InChI: InChI=1S/C12H8Cl2N2O/c13-9-3-1-2-8(11(9)14)10-6-7(12(15)17)4-5-16-10/h1-6H,(H2,15,17) InChIKey: KZCXHRWRKBOYCJ-UHFFFAOYSA-N
CBID:326528 http://www.chembase.cn/molecule-326528.html