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SMILES: n1(c(nc2c1nccc2)CC1CCCC1)C1CCN(C(=O)c2cc(N3C(=O)NCC3)ccc2)CC1 Canonical SMILES: O=C1NCCN1c1cccc(c1)C(=O)N1CCC(CC1)n1c(CC2CCCC2)nc2c1nccc2 InChI: InChI=1S/C27H32N6O2/c34-26(20-7-3-8-22(18-20)32-16-13-29-27(32)35)31-14-10-21(11-15-31)33-24(17-19-5-1-2-6-19)30-23-9-4-12-28-25(23)33/h3-4,7-9,12,18-19,21H,1-2,5-6,10-11,13-17H2,(H,29,35) InChIKey: RWSJELFPZDQHBG-UHFFFAOYSA-N
CBID:320432 http://www.chembase.cn/molecule-320432.html