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SMILES: N1(C(=O)c2cnc(nc2)CC)CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1cnc(nc1)CC InChI: InChI=1S/C16H25N3O2/c1-3-15-17-10-14(11-18-15)16(20)19-8-4-6-13(12-19)7-5-9-21-2/h10-11,13H,3-9,12H2,1-2H3 InChIKey: RLTJJMCSCPRMFG-UHFFFAOYSA-N
CBID:729030 http://www.chembase.cn/molecule-729030.html