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SMILES: c1(cn2c(ncc2)cc1)C(=O)NC(c1cc(cc(c1)Cl)Cl)CO Canonical SMILES: OCC(c1cc(Cl)cc(c1)Cl)NC(=O)c1ccc2n(c1)ccn2 InChI: InChI=1S/C16H13Cl2N3O2/c17-12-5-11(6-13(18)7-12)14(9-22)20-16(23)10-1-2-15-19-3-4-21(15)8-10/h1-8,14,22H,9H2,(H,20,23) InChIKey: DUFWNSLGTVAXFF-UHFFFAOYSA-N
CBID:345738 http://www.chembase.cn/molecule-345738.html