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SMILES: N1(C(=O)CC(c2[nH]c(cn2)c2cc3c(cc2)cccc3)C1)C(C)C Canonical SMILES: CC(N1CC(CC1=O)c1ncc([nH]1)c1ccc2c(c1)cccc2)C InChI: InChI=1S/C20H21N3O/c1-13(2)23-12-17(10-19(23)24)20-21-11-18(22-20)16-8-7-14-5-3-4-6-15(14)9-16/h3-9,11,13,17H,10,12H2,1-2H3,(H,21,22) InChIKey: SIBOLVHQHNLQBX-UHFFFAOYSA-N
CBID:469649 http://www.chembase.cn/molecule-469649.html