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SMILES: c1(OC(CNc2c(OC(C)C)cccc2)C)c(cccc1C)C Canonical SMILES: CC(Oc1c(C)cccc1C)CNc1ccccc1OC(C)C InChI: InChI=1S/C20H27NO2/c1-14(2)22-19-12-7-6-11-18(19)21-13-17(5)23-20-15(3)9-8-10-16(20)4/h6-12,14,17,21H,13H2,1-5H3 InChIKey: JQFQXSJBRAMBQF-UHFFFAOYSA-N
CBID:28709 http://www.chembase.cn/molecule-28709.html