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SMILES: C1(C(=O)O)(CN(C(=O)C)CCC1)CCCc1nccnc1 Canonical SMILES: CC(=O)N1CCCC(C1)(CCCc1cnccn1)C(=O)O InChI: InChI=1S/C15H21N3O3/c1-12(19)18-9-3-6-15(11-18,14(20)21)5-2-4-13-10-16-7-8-17-13/h7-8,10H,2-6,9,11H2,1H3,(H,20,21) InChIKey: OZAZBLOKALVIPB-UHFFFAOYSA-N
CBID:62172 http://www.chembase.cn/molecule-62172.html