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SMILES: O(c1cc2c(cc1OC)CC(N(CCC)CCC)C2)C Canonical SMILES: CCCN(C1Cc2c(C1)cc(c(c2)OC)OC)CCC InChI: InChI=1S/C17H27NO2/c1-5-7-18(8-6-2)15-9-13-11-16(19-3)17(20-4)12-14(13)10-15/h11-12,15H,5-10H2,1-4H3 InChIKey: UOLJKAPABHXFRE-UHFFFAOYSA-N
CBID:129033 http://www.chembase.cn/molecule-129033.html