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SMILES: O=C(O)Cc1nc(Cl)ccc1 Canonical SMILES: OC(=O)Cc1cccc(n1)Cl InChI: InChI=1S/C7H6ClNO2/c8-6-3-1-2-5(9-6)4-7(10)11/h1-3H,4H2,(H,10,11) InChIKey: VXIZNALVARXJBD-UHFFFAOYSA-N
CBID:287802 http://www.chembase.cn/molecule-287802.html