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SMILES: N1(CC(C(=O)N2CCC(C(=O)c3ccccc3)CC2)CCC1=O)C1CC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)C1CC1)N1CCC(CC1)C(=O)c1ccccc1 InChI: InChI=1S/C21H26N2O3/c24-19-9-6-17(14-23(19)18-7-8-18)21(26)22-12-10-16(11-13-22)20(25)15-4-2-1-3-5-15/h1-5,16-18H,6-14H2 InChIKey: ANWMFIBFHYSLQR-UHFFFAOYSA-N
CBID:440942 http://www.chembase.cn/molecule-440942.html