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SMILES: n1c(c(c(nc1Cl)Cl)Cl)Nc1cc(ccc1)NC(=O)Nc1ccc(cc1)Cl Canonical SMILES: O=C(Nc1ccc(cc1)Cl)Nc1cccc(c1)Nc1nc(Cl)nc(c1Cl)Cl InChI: InChI=1S/C17H11Cl4N5O/c18-9-4-6-10(7-5-9)23-17(27)24-12-3-1-2-11(8-12)22-15-13(19)14(20)25-16(21)26-15/h1-8H,(H,22,25,26)(H2,23,24,27) InChIKey: PJRVVKMFUUNVLV-UHFFFAOYSA-N
CBID:79213 http://www.chembase.cn/molecule-79213.html