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SMILES: C12(CC(NC(=O)OCc3ccccc3)C1)CC(C2)N Canonical SMILES: NC1CC2(C1)CC(C2)NC(=O)OCc1ccccc1 InChI: InChI=1S/C15H20N2O2/c16-12-6-15(7-12)8-13(9-15)17-14(18)19-10-11-4-2-1-3-5-11/h1-5,12-13H,6-10,16H2,(H,17,18) InChIKey: HHKPXJWDHOCXJT-UHFFFAOYSA-N
CBID:281175 http://www.chembase.cn/molecule-281175.html