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SMILES: c1(cc(ncc1)Cl)C(=O)NN Canonical SMILES: NNC(=O)c1ccnc(c1)Cl InChI: InChI=1S/C6H6ClN3O/c7-5-3-4(1-2-9-5)6(11)10-8/h1-3H,8H2,(H,10,11) InChIKey: MZIIYNBBSHJOLD-UHFFFAOYSA-N
CBID:63364 http://www.chembase.cn/molecule-63364.html