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SMILES: C1(C(=O)O)(CN(c2ncc(C#N)cc2)CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)c1ccc(cn1)C#N)C(=O)O InChI: InChI=1S/C15H19N3O3/c1-21-8-6-15(14(19)20)5-2-7-18(11-15)13-4-3-12(9-16)10-17-13/h3-4,10H,2,5-8,11H2,1H3,(H,19,20) InChIKey: KKPZVEHESIDKEX-UHFFFAOYSA-N
CBID:828949 http://www.chembase.cn/molecule-828949.html