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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1C)NC(C)(C)C Canonical SMILES: O=C(Nc1cc(ccc1C)C(=O)O)NC(C)(C)C InChI: InChI=1S/C13H18N2O3/c1-8-5-6-9(11(16)17)7-10(8)14-12(18)15-13(2,3)4/h5-7H,1-4H3,(H,16,17)(H2,14,15,18) InChIKey: XNVRSWHOFQEQNN-UHFFFAOYSA-N
CBID:278539 http://www.chembase.cn/molecule-278539.html