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SMILES: N1(C(=O)CC(C1)NCc1cc(O)ccc1)CC(C)(C)C Canonical SMILES: Oc1cccc(c1)CNC1CC(=O)N(C1)CC(C)(C)C InChI: InChI=1S/C16H24N2O2/c1-16(2,3)11-18-10-13(8-15(18)20)17-9-12-5-4-6-14(19)7-12/h4-7,13,17,19H,8-11H2,1-3H3 InChIKey: CACRJFIZVFOQBH-UHFFFAOYSA-N
CBID:789525 http://www.chembase.cn/molecule-789525.html