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SMILES: C12(NC(=O)OCc3ccccc3)CC(C1)(N)CC2.Cl Canonical SMILES: O=C(NC12CCC(C1)(C2)N)OCc1ccccc1.Cl InChI: InChI=1S/C14H18N2O2.ClH/c15-13-6-7-14(9-13,10-13)16-12(17)18-8-11-4-2-1-3-5-11;/h1-5H,6-10,15H2,(H,16,17);1H InChIKey: KDJXDQXODLIVKL-UHFFFAOYSA-N
CBID:282877 http://www.chembase.cn/molecule-282877.html