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SMILES: C1(CCNCC1)(C)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(NC1(C)CCNCC1)OCc1ccccc1 InChI: InChI=1S/C14H20N2O2/c1-14(7-9-15-10-8-14)16-13(17)18-11-12-5-3-2-4-6-12/h2-6,15H,7-11H2,1H3,(H,16,17) InChIKey: SGDSAOOGSGZQQW-UHFFFAOYSA-N
CBID:813324 http://www.chembase.cn/molecule-813324.html