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SMILES: c1c(Cl)ccnc1C(=O)OC.[Cl-] Canonical SMILES: COC(=O)c1cc(Cl)ccn1.[Cl-] InChI: InChI=1S/C7H6ClNO2.ClH/c1-11-7(10)6-4-5(8)2-3-9-6;/h2-4H,1H3;1H/p-1 InChIKey: PAGFSBPYVNFHAS-UHFFFAOYSA-M
CBID:293438 http://www.chembase.cn/molecule-293438.html