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SMILES: N1(C(C(=O)NCC1)CC(=O)O)Cc1cocc1 Canonical SMILES: OC(=O)CC1C(=O)NCCN1Cc1cocc1 InChI: InChI=1S/C11H14N2O4/c14-10(15)5-9-11(16)12-2-3-13(9)6-8-1-4-17-7-8/h1,4,7,9H,2-3,5-6H2,(H,12,16)(H,14,15) InChIKey: OBNITAJGFOUFBA-UHFFFAOYSA-N
CBID:722355 http://www.chembase.cn/molecule-722355.html