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SMILES: c1(c(nc(C23CC4CC(C3)CC(C2)C4)nc1)O)C(=O)N(CC)CC Canonical SMILES: CCN(C(=O)c1cnc(nc1O)C12CC3CC(C2)CC(C1)C3)CC InChI: InChI=1S/C19H27N3O2/c1-3-22(4-2)17(24)15-11-20-18(21-16(15)23)19-8-12-5-13(9-19)7-14(6-12)10-19/h11-14H,3-10H2,1-2H3,(H,20,21,23) InChIKey: RDTCLYUWYJZYNA-UHFFFAOYSA-N
CBID:349010 http://www.chembase.cn/molecule-349010.html