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SMILES: C(=O)(N(Cc1nc(cc(c1)C)C)C)C(c1ccc(cc1)C)N(C)C Canonical SMILES: Cc1ccc(cc1)C(C(=O)N(Cc1cc(C)cc(n1)C)C)N(C)C InChI: InChI=1S/C20H27N3O/c1-14-7-9-17(10-8-14)19(22(4)5)20(24)23(6)13-18-12-15(2)11-16(3)21-18/h7-12,19H,13H2,1-6H3 InChIKey: JZKRHFGCJSTKTA-UHFFFAOYSA-N
CBID:510126 http://www.chembase.cn/molecule-510126.html