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SMILES: C(=O)(N1CCN(CC1)C)CN(CC(=O)O)c1ccccc1 Canonical SMILES: CN1CCN(CC1)C(=O)CN(c1ccccc1)CC(=O)O InChI: InChI=1S/C15H21N3O3/c1-16-7-9-17(10-8-16)14(19)11-18(12-15(20)21)13-5-3-2-4-6-13/h2-6H,7-12H2,1H3,(H,20,21) InChIKey: IKALENXVHZWXIK-UHFFFAOYSA-N
CBID:36395 http://www.chembase.cn/molecule-36395.html