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SMILES: C(=O)(NC1CC1)Nc1ccc(C(=O)O)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)O)NC1CC1 InChI: InChI=1S/C11H12N2O3/c14-10(15)7-1-3-8(4-2-7)12-11(16)13-9-5-6-9/h1-4,9H,5-6H2,(H,14,15)(H2,12,13,16) InChIKey: FTXACWVNUJCGIO-UHFFFAOYSA-N
CBID:121230 http://www.chembase.cn/molecule-121230.html