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SMILES: c1(c(=O)c2c(oc1)cccc2)c1cc(C(N2CCCC2)C)ccc1 Canonical SMILES: CC(c1cccc(c1)c1coc2c(c1=O)cccc2)N1CCCC1 InChI: InChI=1S/C21H21NO2/c1-15(22-11-4-5-12-22)16-7-6-8-17(13-16)19-14-24-20-10-3-2-9-18(20)21(19)23/h2-3,6-10,13-15H,4-5,11-12H2,1H3 InChIKey: VPTJEVZZIWNQCR-UHFFFAOYSA-N
CBID:442514 http://www.chembase.cn/molecule-442514.html