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SMILES: N1(C(c2n(ccc2)CC1)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: OC(=O)C1N(CCn2c1ccc2)C(=O)OC(C)(C)C InChI: InChI=1S/C13H18N2O4/c1-13(2,3)19-12(18)15-8-7-14-6-4-5-9(14)10(15)11(16)17/h4-6,10H,7-8H2,1-3H3,(H,16,17) InChIKey: QHQCYWJDBHJYAE-UHFFFAOYSA-N
CBID:116457 http://www.chembase.cn/molecule-116457.html