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SMILES: N1(Cc2c(cc(cc2)OC)OC)CC2(CCC1)CCOCC2 Canonical SMILES: COc1cc(OC)ccc1CN1CCCC2(C1)CCOCC2 InChI: InChI=1S/C18H27NO3/c1-20-16-5-4-15(17(12-16)21-2)13-19-9-3-6-18(14-19)7-10-22-11-8-18/h4-5,12H,3,6-11,13-14H2,1-2H3 InChIKey: MPYXVFRPUKCANI-UHFFFAOYSA-N
CBID:488630 http://www.chembase.cn/molecule-488630.html