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SMILES: c1(ccc2c(c1)c(c[nH]2)C1CCN(CC1)C)OC Canonical SMILES: COc1ccc2c(c1)c(c[nH]2)C1CCN(CC1)C InChI: InChI=1S/C15H20N2O/c1-17-7-5-11(6-8-17)14-10-16-15-4-3-12(18-2)9-13(14)15/h3-4,9-11,16H,5-8H2,1-2H3 InChIKey: VPDWMZWOWRKIQD-UHFFFAOYSA-N
CBID:53095 http://www.chembase.cn/molecule-53095.html