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SMILES: c1(C2=NCCc3c2cc(c(c3)OC)OC)oc(c2c(Cl)cccc2)cc1 Canonical SMILES: COc1cc2c(cc1OC)CCN=C2c1ccc(o1)c1ccccc1Cl InChI: InChI=1S/C21H18ClNO3/c1-24-19-11-13-9-10-23-21(15(13)12-20(19)25-2)18-8-7-17(26-18)14-5-3-4-6-16(14)22/h3-8,11-12H,9-10H2,1-2H3 InChIKey: ZZYSJYAANFFYOZ-UHFFFAOYSA-N
CBID:200554 http://www.chembase.cn/molecule-200554.html