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SMILES: C(=O)(N1CCCCC1)CN(CC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N(CC(=O)N1CCCCC1)CC(=O)O InChI: InChI=1S/C16H22N2O4/c1-22-14-7-5-13(6-8-14)18(12-16(20)21)11-15(19)17-9-3-2-4-10-17/h5-8H,2-4,9-12H2,1H3,(H,20,21) InChIKey: JZNGZJHUEWOZDP-UHFFFAOYSA-N
CBID:36378 http://www.chembase.cn/molecule-36378.html