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SMILES: c1(c(C(=O)NC)cccn1)NC1CN(CCCc2ccccc2)CCC1 Canonical SMILES: CNC(=O)c1cccnc1NC1CCCN(C1)CCCc1ccccc1 InChI: InChI=1S/C21H28N4O/c1-22-21(26)19-12-5-13-23-20(19)24-18-11-7-15-25(16-18)14-6-10-17-8-3-2-4-9-17/h2-5,8-9,12-13,18H,6-7,10-11,14-16H2,1H3,(H,22,26)(H,23,24) InChIKey: RZPOFAJGXGYPOT-UHFFFAOYSA-N
CBID:606586 http://www.chembase.cn/molecule-606586.html