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SMILES: N1(CC(c2ccc(OC(C)C)cc2)O)CCN(CC1)C Canonical SMILES: CN1CCN(CC1)CC(c1ccc(cc1)OC(C)C)O InChI: InChI=1S/C16H26N2O2/c1-13(2)20-15-6-4-14(5-7-15)16(19)12-18-10-8-17(3)9-11-18/h4-7,13,16,19H,8-12H2,1-3H3 InChIKey: JJRCHJVVHPEAKH-UHFFFAOYSA-N
CBID:241847 http://www.chembase.cn/molecule-241847.html