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SMILES: N1(C(=O)c2ccc(CN3CCCCC3)cc2)C(C=CC1)CCCC Canonical SMILES: CCCCC1C=CCN1C(=O)c1ccc(cc1)CN1CCCCC1 InChI: InChI=1S/C21H30N2O/c1-2-3-8-20-9-7-16-23(20)21(24)19-12-10-18(11-13-19)17-22-14-5-4-6-15-22/h7,9-13,20H,2-6,8,14-17H2,1H3 InChIKey: MNDJGNGUUCJSLI-UHFFFAOYSA-N
CBID:775005 http://www.chembase.cn/molecule-775005.html