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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OCCCC)ccn4)cccc3 Canonical SMILES: CCCCOc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3cccc1 InChI: InChI=1S/C22H18N2O2/c1-2-3-12-26-14-8-9-19-18(13-14)16-10-11-23-20-15-6-4-5-7-17(15)22(25)24(19)21(16)20/h4-11,13H,2-3,12H2,1H3 InChIKey: ZTAZJIQRHJAGQU-UHFFFAOYSA-N
CBID:216980 http://www.chembase.cn/molecule-216980.html