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SMILES: c1(N2CCC(C(CC(C)C)O)CC2)ncc(cn1)OC Canonical SMILES: COc1cnc(nc1)N1CCC(CC1)C(CC(C)C)O InChI: InChI=1S/C15H25N3O2/c1-11(2)8-14(19)12-4-6-18(7-5-12)15-16-9-13(20-3)10-17-15/h9-12,14,19H,4-8H2,1-3H3 InChIKey: HMFWQYYMUATMMH-UHFFFAOYSA-N
CBID:420298 http://www.chembase.cn/molecule-420298.html