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SMILES: c1(oc(C(=O)NCCCNc2cnccc2)cc1)c1c(Cl)cccc1 Canonical SMILES: O=C(c1ccc(o1)c1ccccc1Cl)NCCCNc1cccnc1 InChI: InChI=1S/C19H18ClN3O2/c20-16-7-2-1-6-15(16)17-8-9-18(25-17)19(24)23-12-4-11-22-14-5-3-10-21-13-14/h1-3,5-10,13,22H,4,11-12H2,(H,23,24) InChIKey: KUJDEGKMARXKES-UHFFFAOYSA-N
CBID:709085 http://www.chembase.cn/molecule-709085.html