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SMILES: C(=O)(NC1CC1)Nc1cc(C(=O)O)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)C(=O)O)NC1CC1 InChI: InChI=1S/C11H12N2O3/c14-10(15)7-2-1-3-9(6-7)13-11(16)12-8-4-5-8/h1-3,6,8H,4-5H2,(H,14,15)(H2,12,13,16) InChIKey: GSWYSHNMCULROB-UHFFFAOYSA-N
CBID:121309 http://www.chembase.cn/molecule-121309.html