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SMILES: c1(cc(n[nH]1)c1oc(cc1)C)C(=O)N1CC=C(CC1)c1ccccc1 Canonical SMILES: Cc1ccc(o1)c1n[nH]c(c1)C(=O)N1CCC(=CC1)c1ccccc1 InChI: InChI=1S/C20H19N3O2/c1-14-7-8-19(25-14)17-13-18(22-21-17)20(24)23-11-9-16(10-12-23)15-5-3-2-4-6-15/h2-9,13H,10-12H2,1H3,(H,21,22) InChIKey: UYTQEFCZEROUTD-UHFFFAOYSA-N
CBID:313663 http://www.chembase.cn/molecule-313663.html