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SMILES: C1(C(=O)N2CCN(CC2)C2CCCCC2)CN(C(=O)C1)Cc1ncccc1 Canonical SMILES: O=C(C1CC(=O)N(C1)Cc1ccccn1)N1CCN(CC1)C1CCCCC1 InChI: InChI=1S/C21H30N4O2/c26-20-14-17(15-25(20)16-18-6-4-5-9-22-18)21(27)24-12-10-23(11-13-24)19-7-2-1-3-8-19/h4-6,9,17,19H,1-3,7-8,10-16H2 InChIKey: IXMSRLSWKUEPTO-UHFFFAOYSA-N
CBID:444335 http://www.chembase.cn/molecule-444335.html