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SMILES: c1(C(=O)N(C(c2ncccc2)C)C)noc(c1)CN1CCC(Cc2ccccc2)CC1 Canonical SMILES: CN(C(=O)c1noc(c1)CN1CCC(CC1)Cc1ccccc1)C(c1ccccn1)C InChI: InChI=1S/C25H30N4O2/c1-19(23-10-6-7-13-26-23)28(2)25(30)24-17-22(31-27-24)18-29-14-11-21(12-15-29)16-20-8-4-3-5-9-20/h3-10,13,17,19,21H,11-12,14-16,18H2,1-2H3 InChIKey: IWHOEDRXXYPNRO-UHFFFAOYSA-N
CBID:792311 http://www.chembase.cn/molecule-792311.html