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SMILES: C(=O)(NN1CCOCC1)CN(CC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N(CC(=O)O)CC(=O)NN1CCOCC1 InChI: InChI=1S/C15H21N3O5/c1-22-13-4-2-12(3-5-13)17(11-15(20)21)10-14(19)16-18-6-8-23-9-7-18/h2-5H,6-11H2,1H3,(H,16,19)(H,20,21) InChIKey: BPJFTHJMOORUDJ-UHFFFAOYSA-N
CBID:36297 http://www.chembase.cn/molecule-36297.html