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SMILES: N1(C(=O)C(Oc2cc(ccc2)C)C(C)C)CC(C1)c1cnccc1 Canonical SMILES: Cc1cccc(c1)OC(C(=O)N1CC(C1)c1cccnc1)C(C)C InChI: InChI=1S/C20H24N2O2/c1-14(2)19(24-18-8-4-6-15(3)10-18)20(23)22-12-17(13-22)16-7-5-9-21-11-16/h4-11,14,17,19H,12-13H2,1-3H3 InChIKey: JVICHCQCLUDUHO-UHFFFAOYSA-N
CBID:340455 http://www.chembase.cn/molecule-340455.html