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SMILES: c1(nc(cc(=O)[nH]1)OC)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1nc(OC)cc(=O)[nH]1 InChI: InChI=1S/C7H8ClN3O3/c1-14-6-2-4(12)9-7(11-6)10-5(13)3-8/h2H,3H2,1H3,(H2,9,10,11,12,13) InChIKey: CVBKWCAZYIDJHD-UHFFFAOYSA-N
CBID:254536 http://www.chembase.cn/molecule-254536.html