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SMILES: N(CC(=O)NCC1CC1)(CC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N(CC(=O)NCC1CC1)CC(=O)O InChI: InChI=1S/C15H20N2O4/c1-21-13-6-4-12(5-7-13)17(10-15(19)20)9-14(18)16-8-11-2-3-11/h4-7,11H,2-3,8-10H2,1H3,(H,16,18)(H,19,20) InChIKey: NEFMLINNVCBWIT-UHFFFAOYSA-N
CBID:36302 http://www.chembase.cn/molecule-36302.html