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SMILES: n1c(cc(o1)C)CN1CCC(Cc2ccccc2)CC1 Canonical SMILES: Cc1onc(c1)CN1CCC(CC1)Cc1ccccc1 InChI: InChI=1S/C17H22N2O/c1-14-11-17(18-20-14)13-19-9-7-16(8-10-19)12-15-5-3-2-4-6-15/h2-6,11,16H,7-10,12-13H2,1H3 InChIKey: MVUHAVNVFXKBCR-UHFFFAOYSA-N
CBID:732066 http://www.chembase.cn/molecule-732066.html