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SMILES: C(=O)(N1C(COCC)CCC1)c1c(nccc1)NC Canonical SMILES: CCOCC1CCCN1C(=O)c1cccnc1NC InChI: InChI=1S/C14H21N3O2/c1-3-19-10-11-6-5-9-17(11)14(18)12-7-4-8-16-13(12)15-2/h4,7-8,11H,3,5-6,9-10H2,1-2H3,(H,15,16) InChIKey: WKFZPLPCPBPRSB-UHFFFAOYSA-N
CBID:648297 http://www.chembase.cn/molecule-648297.html