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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1)NCC(C)(C)C Canonical SMILES: O=C(Nc1cccc(c1)C(=O)O)NCC(C)(C)C InChI: InChI=1S/C13H18N2O3/c1-13(2,3)8-14-12(18)15-10-6-4-5-9(7-10)11(16)17/h4-7H,8H2,1-3H3,(H,16,17)(H2,14,15,18) InChIKey: OGNNPDLSNPDATO-UHFFFAOYSA-N
CBID:278595 http://www.chembase.cn/molecule-278595.html