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SMILES: N1(CC(Nc2cc(c(cc2)OC)OC)CCC1)C1CCOCC1 Canonical SMILES: COc1cc(ccc1OC)NC1CCCN(C1)C1CCOCC1 InChI: InChI=1S/C18H28N2O3/c1-21-17-6-5-14(12-18(17)22-2)19-15-4-3-9-20(13-15)16-7-10-23-11-8-16/h5-6,12,15-16,19H,3-4,7-11,13H2,1-2H3 InChIKey: RIRNJECOVPUQSS-UHFFFAOYSA-N
CBID:356743 http://www.chembase.cn/molecule-356743.html