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SMILES: C(C(=O)O)(C1CCN(CC1)c1ccccc1)N Canonical SMILES: NC(C(=O)O)C1CCN(CC1)c1ccccc1 InChI: InChI=1S/C13H18N2O2/c14-12(13(16)17)10-6-8-15(9-7-10)11-4-2-1-3-5-11/h1-5,10,12H,6-9,14H2,(H,16,17) InChIKey: OKVLOPCEQZOIKO-UHFFFAOYSA-N
CBID:811715 http://www.chembase.cn/molecule-811715.html