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SMILES: C1(C2CC(C1N)CC2)C(=O)OCc1ccccc1.Cl Canonical SMILES: O=C(C1C2CCC(C1N)C2)OCc1ccccc1.Cl InChI: InChI=1S/C15H19NO2.ClH/c16-14-12-7-6-11(8-12)13(14)15(17)18-9-10-4-2-1-3-5-10;/h1-5,11-14H,6-9,16H2;1H InChIKey: KOZPRJVBEUWLJM-UHFFFAOYSA-N
CBID:240772 http://www.chembase.cn/molecule-240772.html