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SMILES: c1(C(=O)N2CC(OCCC)CCC2)c(nn(c1)CCC)C Canonical SMILES: CCCOC1CCCN(C1)C(=O)c1cn(nc1C)CCC InChI: InChI=1S/C16H27N3O2/c1-4-8-19-12-15(13(3)17-19)16(20)18-9-6-7-14(11-18)21-10-5-2/h12,14H,4-11H2,1-3H3 InChIKey: LHKXVTAIGRTHKT-UHFFFAOYSA-N
CBID:369485 http://www.chembase.cn/molecule-369485.html