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SMILES: C(=O)(N1CCC(c2n(ccn2)Cc2ccccc2)CC1)N1CCN(CC1)C Canonical SMILES: CN1CCN(CC1)C(=O)N1CCC(CC1)c1nccn1Cc1ccccc1 InChI: InChI=1S/C21H29N5O/c1-23-13-15-25(16-14-23)21(27)24-10-7-19(8-11-24)20-22-9-12-26(20)17-18-5-3-2-4-6-18/h2-6,9,12,19H,7-8,10-11,13-17H2,1H3 InChIKey: LVAKYZDZKBUGHH-UHFFFAOYSA-N
CBID:462394 http://www.chembase.cn/molecule-462394.html