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SMILES: C(=O)(OCC1CNCCC1)Cc1ccccc1.Cl Canonical SMILES: O=C(Cc1ccccc1)OCC1CCCNC1.Cl InChI: InChI=1S/C14H19NO2.ClH/c16-14(9-12-5-2-1-3-6-12)17-11-13-7-4-8-15-10-13;/h1-3,5-6,13,15H,4,7-11H2;1H InChIKey: SVMYOPRSRWIVTA-UHFFFAOYSA-N
CBID:45697 http://www.chembase.cn/molecule-45697.html