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SMILES: c1(C(=O)N(Cc2n(ccn2)C)C(C)C)noc(c1)COc1c2ncccc2ccc1 Canonical SMILES: CC(N(C(=O)c1noc(c1)COc1cccc2c1nccc2)Cc1nccn1C)C InChI: InChI=1S/C22H23N5O3/c1-15(2)27(13-20-23-10-11-26(20)3)22(28)18-12-17(30-25-18)14-29-19-8-4-6-16-7-5-9-24-21(16)19/h4-12,15H,13-14H2,1-3H3 InChIKey: AMXZZNVSFWULLI-UHFFFAOYSA-N
CBID:470225 http://www.chembase.cn/molecule-470225.html