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SMILES: C(=O)(N(CC(=O)O)CCn1cccc1)OC(C)(C)C Canonical SMILES: OC(=O)CN(C(=O)OC(C)(C)C)CCn1cccc1 InChI: InChI=1S/C13H20N2O4/c1-13(2,3)19-12(18)15(10-11(16)17)9-8-14-6-4-5-7-14/h4-7H,8-10H2,1-3H3,(H,16,17) InChIKey: NGBPKZBRFCWPFB-UHFFFAOYSA-N
CBID:116454 http://www.chembase.cn/molecule-116454.html