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SMILES: N1(C(=O)OC(C)(C)C)C(c2n(ccc2)CC1)CN Canonical SMILES: NCC1N(CCn2c1ccc2)C(=O)OC(C)(C)C InChI: InChI=1S/C13H21N3O2/c1-13(2,3)18-12(17)16-8-7-15-6-4-5-10(15)11(16)9-14/h4-6,11H,7-9,14H2,1-3H3 InChIKey: GPQLUDBXKMUJRN-UHFFFAOYSA-N
CBID:116499 http://www.chembase.cn/molecule-116499.html