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SMILES: c1(n(c2c(c1)ccc(c2)C)C)C(=O)N(CCN1CCCCCC1)C Canonical SMILES: Cc1ccc2c(c1)n(C)c(c2)C(=O)N(CCN1CCCCCC1)C InChI: InChI=1S/C20H29N3O/c1-16-8-9-17-15-19(22(3)18(17)14-16)20(24)21(2)12-13-23-10-6-4-5-7-11-23/h8-9,14-15H,4-7,10-13H2,1-3H3 InChIKey: ZUVUUYXYHCKWLG-UHFFFAOYSA-N
CBID:664050 http://www.chembase.cn/molecule-664050.html