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SMILES: N1(CC(CC1)C(=O)O)C(CN)c1ccc(cc1)N Canonical SMILES: NCC(c1ccc(cc1)N)N1CCC(C1)C(=O)O InChI: InChI=1S/C13H19N3O2/c14-7-12(9-1-3-11(15)4-2-9)16-6-5-10(8-16)13(17)18/h1-4,10,12H,5-8,14-15H2,(H,17,18) InChIKey: JBCILYOMXFLHPE-UHFFFAOYSA-N
CBID:808957 http://www.chembase.cn/molecule-808957.html