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SMILES: c12c(c(cc(=O)o2)CN2CCN(Cc3ccccc3)CC2)ccc(c1O)O Canonical SMILES: O=c1cc(CN2CCN(CC2)Cc2ccccc2)c2c(o1)c(O)c(cc2)O InChI: InChI=1S/C21H22N2O4/c24-18-7-6-17-16(12-19(25)27-21(17)20(18)26)14-23-10-8-22(9-11-23)13-15-4-2-1-3-5-15/h1-7,12,24,26H,8-11,13-14H2 InChIKey: ZQONSSLYCOVARI-UHFFFAOYSA-N
CBID:206115 http://www.chembase.cn/molecule-206115.html