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SMILES: O=C(OC)c1nc(N)ccc1Cl Canonical SMILES: COC(=O)c1nc(N)ccc1Cl InChI: InChI=1S/C7H7ClN2O2/c1-12-7(11)6-4(8)2-3-5(9)10-6/h2-3H,1H3,(H2,9,10) InChIKey: XUHPYPHVEHKNBT-UHFFFAOYSA-N
CBID:290612 http://www.chembase.cn/molecule-290612.html