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SMILES: c1(CN2CC3(CC2)CCNCC3)c(ccc(c1)O)OC Canonical SMILES: COc1ccc(cc1CN1CCC2(C1)CCNCC2)O InChI: InChI=1S/C16H24N2O2/c1-20-15-3-2-14(19)10-13(15)11-18-9-6-16(12-18)4-7-17-8-5-16/h2-3,10,17,19H,4-9,11-12H2,1H3 InChIKey: SNBIFVGGAPEQTA-UHFFFAOYSA-N
CBID:544117 http://www.chembase.cn/molecule-544117.html