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SMILES: c1(C2=NC3(Cc4c2cccc4)CCCCC3)c(=O)oc2c(c1)cccc2 Canonical SMILES: O=c1oc2ccccc2cc1C1=NC2(CCCCC2)Cc2c1cccc2 InChI: InChI=1S/C23H21NO2/c25-22-19(14-16-8-3-5-11-20(16)26-22)21-18-10-4-2-9-17(18)15-23(24-21)12-6-1-7-13-23/h2-5,8-11,14H,1,6-7,12-13,15H2 InChIKey: KOBQFTDAWUCPLS-UHFFFAOYSA-N
CBID:194186 http://www.chembase.cn/molecule-194186.html