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SMILES: C(C(=O)OC(C)(C)C)c1cc(ccc1)CN Canonical SMILES: NCc1cccc(c1)CC(=O)OC(C)(C)C InChI: InChI=1S/C13H19NO2/c1-13(2,3)16-12(15)8-10-5-4-6-11(7-10)9-14/h4-7H,8-9,14H2,1-3H3 InChIKey: OVIMTIMRQGWSOG-UHFFFAOYSA-N
CBID:811093 http://www.chembase.cn/molecule-811093.html