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SMILES: c12c(=O)c3c(oc1cccc2NC1CCCCCCC1)cc(cc3)C Canonical SMILES: Cc1ccc2c(c1)oc1c(c2=O)c(ccc1)NC1CCCCCCC1 InChI: InChI=1S/C22H25NO2/c1-15-12-13-17-20(14-15)25-19-11-7-10-18(21(19)22(17)24)23-16-8-5-3-2-4-6-9-16/h7,10-14,16,23H,2-6,8-9H2,1H3 InChIKey: YUEGXTWMGCEDIG-UHFFFAOYSA-N
CBID:42442 http://www.chembase.cn/molecule-42442.html