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SMILES: C(=O)(N1CCN(CC(=O)O)CC1)OCc1ccccc1 Canonical SMILES: O=C(N1CCN(CC1)CC(=O)O)OCc1ccccc1 InChI: InChI=1S/C14H18N2O4/c17-13(18)10-15-6-8-16(9-7-15)14(19)20-11-12-4-2-1-3-5-12/h1-5H,6-11H2,(H,17,18) InChIKey: STKKSISOELEKGJ-UHFFFAOYSA-N
CBID:285563 http://www.chembase.cn/molecule-285563.html