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SMILES: N1(C(=O)CCCC(=O)O)CCN(c2ncccc2)CC1 Canonical SMILES: OC(=O)CCCC(=O)N1CCN(CC1)c1ccccn1 InChI: InChI=1S/C14H19N3O3/c18-13(5-3-6-14(19)20)17-10-8-16(9-11-17)12-4-1-2-7-15-12/h1-2,4,7H,3,5-6,8-11H2,(H,19,20) InChIKey: VWJSKYWONUUYBB-UHFFFAOYSA-N
CBID:59697 http://www.chembase.cn/molecule-59697.html