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SMILES: n1c(N2CCCC2)ccc(n1)OCC(=O)NC1CN(Cc2ccccc2)CCC1 Canonical SMILES: O=C(NC1CCCN(C1)Cc1ccccc1)COc1ccc(nn1)N1CCCC1 InChI: InChI=1S/C22H29N5O2/c28-21(17-29-22-11-10-20(24-25-22)27-13-4-5-14-27)23-19-9-6-12-26(16-19)15-18-7-2-1-3-8-18/h1-3,7-8,10-11,19H,4-6,9,12-17H2,(H,23,28) InChIKey: WBBCZJDQWYSCQX-UHFFFAOYSA-N
CBID:421001 http://www.chembase.cn/molecule-421001.html