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SMILES: c12c(nc(oc1=O)c1ccccc1)c1c(CC32CCCC3)cccc1 Canonical SMILES: O=c1oc(nc2c1C1(CCCC1)Cc1c2cccc1)c1ccccc1 InChI: InChI=1S/C22H19NO2/c24-21-18-19(23-20(25-21)15-8-2-1-3-9-15)17-11-5-4-10-16(17)14-22(18)12-6-7-13-22/h1-5,8-11H,6-7,12-14H2 InChIKey: LDLRPEXVIWLUEH-UHFFFAOYSA-N
CBID:182174 http://www.chembase.cn/molecule-182174.html