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SMILES: C1(=C2CCN(CC2)C)c2c(CCc3c1ncc(c3)OC)cc(cc2)Cl Canonical SMILES: COc1cnc2c(c1)CCc1c(C2=C2CCN(CC2)C)ccc(c1)Cl InChI: InChI=1S/C21H23ClN2O/c1-24-9-7-14(8-10-24)20-19-6-5-17(22)11-15(19)3-4-16-12-18(25-2)13-23-21(16)20/h5-6,11-13H,3-4,7-10H2,1-2H3 InChIKey: ONYKRGLBQBBZDH-UHFFFAOYSA-N
CBID:172836 http://www.chembase.cn/molecule-172836.html