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SMILES: C(=O)(N1CCC2(CC(CN(C2)CC)c2ccccc2)CC1)c1cnc(nc1)C Canonical SMILES: CCN1CC(CC2(C1)CCN(CC2)C(=O)c1cnc(nc1)C)c1ccccc1 InChI: InChI=1S/C23H30N4O/c1-3-26-16-20(19-7-5-4-6-8-19)13-23(17-26)9-11-27(12-10-23)22(28)21-14-24-18(2)25-15-21/h4-8,14-15,20H,3,9-13,16-17H2,1-2H3 InChIKey: UGWBUDNQRXNQFJ-UHFFFAOYSA-N
CBID:351106 http://www.chembase.cn/molecule-351106.html