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SMILES: c1(n2c(nc1C)CN(C(=O)Nc1c3c(ccc1)CCCC3)CC2)C(=O)N(C)C Canonical SMILES: O=C(N1CCn2c(C1)nc(c2C(=O)N(C)C)C)Nc1cccc2c1CCCC2 InChI: InChI=1S/C21H27N5O2/c1-14-19(20(27)24(2)3)26-12-11-25(13-18(26)22-14)21(28)23-17-10-6-8-15-7-4-5-9-16(15)17/h6,8,10H,4-5,7,9,11-13H2,1-3H3,(H,23,28) InChIKey: IQPDTSVQHNRBJK-UHFFFAOYSA-N
CBID:323176 http://www.chembase.cn/molecule-323176.html