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SMILES: C1(=O)N(CCN(CC1)Cc1ccc(cc1)C(C)C)C Canonical SMILES: CC(c1ccc(cc1)CN1CCC(=O)N(CC1)C)C InChI: InChI=1S/C16H24N2O/c1-13(2)15-6-4-14(5-7-15)12-18-9-8-16(19)17(3)10-11-18/h4-7,13H,8-12H2,1-3H3 InChIKey: QNXHELGQDMXZEY-UHFFFAOYSA-N
CBID:479860 http://www.chembase.cn/molecule-479860.html