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SMILES: C(=O)(c1occc1)OCC1CNCCC1.Cl Canonical SMILES: O=C(c1ccco1)OCC1CCCNC1.Cl InChI: InChI=1S/C11H15NO3.ClH/c13-11(10-4-2-6-14-10)15-8-9-3-1-5-12-7-9;/h2,4,6,9,12H,1,3,5,7-8H2;1H InChIKey: CJEPABUXARKPSE-UHFFFAOYSA-N
CBID:45618 http://www.chembase.cn/molecule-45618.html