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SMILES: N1(C(=O)CC(C1)C(=O)NCCCc1cc(ccc1)C)C(C)C Canonical SMILES: O=C(C1CC(=O)N(C1)C(C)C)NCCCc1cccc(c1)C InChI: InChI=1S/C18H26N2O2/c1-13(2)20-12-16(11-17(20)21)18(22)19-9-5-8-15-7-4-6-14(3)10-15/h4,6-7,10,13,16H,5,8-9,11-12H2,1-3H3,(H,19,22) InChIKey: VUIADRNSLKBANI-UHFFFAOYSA-N
CBID:549909 http://www.chembase.cn/molecule-549909.html