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SMILES: N1(Cc2cc(c(OCC(C)C)cc2)OC)CCNCC1 Canonical SMILES: COc1cc(ccc1OCC(C)C)CN1CCNCC1 InChI: InChI=1S/C16H26N2O2/c1-13(2)12-20-15-5-4-14(10-16(15)19-3)11-18-8-6-17-7-9-18/h4-5,10,13,17H,6-9,11-12H2,1-3H3 InChIKey: BHOOQJVCGQBZCN-UHFFFAOYSA-N
CBID:26837 http://www.chembase.cn/molecule-26837.html