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SMILES: C(=O)(c1occc1)OCC1CCNCC1.Cl Canonical SMILES: O=C(c1ccco1)OCC1CCNCC1.Cl InChI: InChI=1S/C11H15NO3.ClH/c13-11(10-2-1-7-14-10)15-8-9-3-5-12-6-4-9;/h1-2,7,9,12H,3-6,8H2;1H InChIKey: PCSGHPZCDJTJLK-UHFFFAOYSA-N
CBID:45619 http://www.chembase.cn/molecule-45619.html