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SMILES: c1(N(Cc2ccccc2)C)c(CNC(=O)c2cnc(cc2)C)cccn1 Canonical SMILES: Cc1ccc(cn1)C(=O)NCc1cccnc1N(Cc1ccccc1)C InChI: InChI=1S/C21H22N4O/c1-16-10-11-19(14-23-16)21(26)24-13-18-9-6-12-22-20(18)25(2)15-17-7-4-3-5-8-17/h3-12,14H,13,15H2,1-2H3,(H,24,26) InChIKey: CQYIEAXMOSYYQF-UHFFFAOYSA-N
CBID:758280 http://www.chembase.cn/molecule-758280.html