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SMILES: C(=O)(c1c(OC)cccc1)N1CCN(Cc2c3nccnc3ccc2)CC1 Canonical SMILES: COc1ccccc1C(=O)N1CCN(CC1)Cc1cccc2c1nccn2 InChI: InChI=1S/C21H22N4O2/c1-27-19-8-3-2-6-17(19)21(26)25-13-11-24(12-14-25)15-16-5-4-7-18-20(16)23-10-9-22-18/h2-10H,11-15H2,1H3 InChIKey: RAHBLMHPJJQAKK-UHFFFAOYSA-N
CBID:738505 http://www.chembase.cn/molecule-738505.html