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SMILES: c1(n(ccn1)CC)CNC(=O)c1ccc(CN(CCC)CCC)cc1 Canonical SMILES: CCCN(Cc1ccc(cc1)C(=O)NCc1nccn1CC)CCC InChI: InChI=1S/C20H30N4O/c1-4-12-23(13-5-2)16-17-7-9-18(10-8-17)20(25)22-15-19-21-11-14-24(19)6-3/h7-11,14H,4-6,12-13,15-16H2,1-3H3,(H,22,25) InChIKey: UOJSNGHLCMZKDC-UHFFFAOYSA-N
CBID:461267 http://www.chembase.cn/molecule-461267.html