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SMILES: N1(C(=O)c2ccc(CN3CCCCC3)cc2)CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1ccc(cc1)CN1CCCCC1 InChI: InChI=1S/C22H34N2O2/c1-26-16-6-8-19-7-5-15-24(18-19)22(25)21-11-9-20(10-12-21)17-23-13-3-2-4-14-23/h9-12,19H,2-8,13-18H2,1H3 InChIKey: RMELHTOVWMKOTO-UHFFFAOYSA-N
CBID:437548 http://www.chembase.cn/molecule-437548.html