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SMILES: c1(N2CC(N3C(=O)CCC3)CCC2)c(C(=O)O)cccn1 Canonical SMILES: O=C1CCCN1C1CCCN(C1)c1ncccc1C(=O)O InChI: InChI=1S/C15H19N3O3/c19-13-6-3-9-18(13)11-4-2-8-17(10-11)14-12(15(20)21)5-1-7-16-14/h1,5,7,11H,2-4,6,8-10H2,(H,20,21) InChIKey: JBAZVAGVOIYTDL-UHFFFAOYSA-N
CBID:486704 http://www.chembase.cn/molecule-486704.html